#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xco n GLY 0 N 0.00 -0.47 0.06 -0.02 0.00 -1.26 -4.08 105.19 99.41 1xco n GLY 0 Ca 0.00 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.91 1xco n GLY 0 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1xco n MET 1 N -4.30 0.40 0.02 1.61 0.00 -1.26 -4.14 117.12 109.45 1xco n MET 1 Ca -0.33 0.02 -0.13 0.00 0.00 0.00 0.00 57.70 57.27 1xco n MET 1 Cb 0.68 -1.66 -0.09 0.00 0.00 0.00 0.00 33.22 32.15 1xco n MET 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1xco h ALA 2 N 2.35 -0.07 0.00 -5.12 0.00 -1.98 -2.59 119.26 111.84 1xco h ALA 2 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1xco h ALA 2 Cb 0.83 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1xco h ALA 2 CO 0.00 -0.33 0.00 -0.40 0.00 0.00 0.00 179.25 178.52 1xco n ASP 3 N -4.93 0.00 0.03 0.00 3.85 -1.26 -1.02 116.55 113.22 1xco n ASP 3 Ca -0.08 0.26 -0.05 0.00 -0.71 0.00 0.00 54.79 54.20 1xco n ASP 3 Cb 0.22 -0.35 -0.11 0.00 -1.35 0.00 0.00 41.12 39.54 1xco n ASP 3 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 1xco h LEU 4 N 0.00 0.00 0.00 -2.12 6.46 -1.63 -3.33 115.31 114.69 1xco h LEU 4 Ca 0.00 0.00 -0.22 0.00 -0.12 0.00 0.00 57.88 57.54 1xco h LEU 4 Cb 0.11 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.01 1xco h LEU 4 CO 0.00 0.85 -1.06 -0.26 -0.62 0.00 0.00 178.44 177.35 1xco h PHE 5 N 0.00 0.01 0.00 1.25 0.05 -0.82 -3.19 116.94 114.24 1xco h PHE 5 Ca -0.17 -0.01 -0.04 0.00 3.82 0.00 0.00 57.97 61.57 1xco h PHE 5 Cb 1.80 -0.00 -0.01 0.00 2.00 0.00 0.00 35.95 39.74 1xco h PHE 5 CO 0.00 1.01 -0.19 0.77 -0.18 0.00 0.00 178.31 179.71 1xco h SER 6 N 0.00 0.00 -0.19 2.17 0.02 -1.61 0.19 113.55 114.14 1xco h SER 6 Ca -0.03 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1xco h SER 6 Cb 1.79 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.33 1xco h SER 6 CO 0.13 0.19 0.00 0.74 -1.14 0.00 0.00 176.83 176.76 1xco h THR 7 N 0.00 1.25 0.66 -2.27 2.02 -1.66 -1.05 112.91 111.85 1xco h THR 7 Ca -0.00 -0.85 -0.03 0.00 0.77 0.00 0.00 66.41 66.30 1xco h THR 7 Cb 0.49 1.44 0.01 0.00 -1.74 0.00 0.00 68.15 68.35 1xco h THR 7 CO 0.03 0.26 -0.32 0.58 0.37 0.00 0.00 175.52 176.44 1xco h VAL 8 N 0.09 0.09 -0.11 3.16 2.07 -1.40 -2.81 116.25 117.35 1xco h VAL 8 Ca 0.05 -0.33 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1xco h VAL 8 Cb 0.38 0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 1xco h VAL 8 CO 0.01 0.01 0.47 -0.61 0.02 0.00 0.00 177.57 177.47 1xco h GLN 9 N -1.19 0.00 0.13 1.57 4.15 -0.69 0.32 115.11 119.40 1xco h GLN 9 Ca -0.09 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.32 1xco h GLN 9 Cb 0.70 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1xco h GLN 9 CO 0.15 0.00 -0.06 1.49 -1.93 0.00 0.00 178.83 178.48 1xco h GLU 10 N 0.00 -0.17 -0.39 1.69 4.57 -0.91 -0.35 114.58 119.02 1xco h GLU 10 Ca 0.05 0.01 -0.12 0.00 -1.18 0.00 0.00 59.36 58.12 1xco h GLU 10 Cb 0.98 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 1xco h GLU 10 CO -0.00 0.13 -0.25 0.87 -1.18 0.00 0.00 179.01 178.57 1xco h LYS 11 N -0.46 0.80 0.01 1.92 1.57 -0.37 -3.35 116.57 116.69 1xco h LYS 11 Ca -0.02 -0.34 -0.00 0.00 -1.87 0.00 0.00 60.65 58.42 1xco h LYS 11 Cb 0.37 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.65 1xco h LYS 11 CO 0.03 0.97 -0.01 0.28 -0.57 0.00 0.00 179.45 180.15 1xco h VAL 12 N 0.69 1.54 -2.21 0.50 2.07 -1.26 -3.45 116.25 114.13 1xco h VAL 12 Ca 0.09 -1.83 -0.63 0.00 0.82 0.00 0.00 66.70 65.16 1xco h VAL 12 Cb 0.78 2.75 0.08 0.00 -1.52 0.00 0.00 31.29 33.39 1xco h VAL 12 CO 0.06 0.46 0.33 0.00 0.02 0.00 0.00 177.57 178.45 1xco n ALA 13 N -2.53 -0.21 0.00 1.67 0.00 -0.15 -2.65 120.51 116.65 1xco n ALA 13 Ca -0.09 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.79 1xco n ALA 13 Cb 0.37 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1xco n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xco n GLY 14 N 1.92 2.58 0.00 0.00 0.00 -0.97 -4.83 105.19 103.88 1xco n GLY 14 Ca 0.13 -0.13 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1xco n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xco n LYS 15 N 0.00 0.67 -3.23 1.61 4.01 -1.08 -4.92 118.16 115.22 1xco n LYS 15 Ca 0.00 0.00 -0.14 0.00 -0.51 0.00 0.00 58.31 57.66 1xco n LYS 15 Cb 0.00 -1.23 0.00 0.00 -0.51 0.00 0.00 35.03 33.29 1xco n LYS 15 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1xco n ASP 16 N -0.73 -2.42 -4.80 4.39 3.85 -1.26 -4.94 116.55 110.64 1xco n ASP 16 Ca 0.07 -0.52 -0.36 0.00 -0.71 0.00 0.00 54.79 53.27 1xco n ASP 16 Cb 0.03 -0.81 -0.06 0.00 -1.35 0.00 0.00 41.12 38.93 1xco n ASP 16 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1xco s VAL 17 N -2.65 4.39 -0.19 2.12 1.01 -1.26 -4.63 120.40 119.19 1xco s VAL 17 Ca 0.02 1.54 -0.13 0.00 0.00 0.00 0.00 61.98 63.40 1xco s VAL 17 Cb -0.01 -3.90 -0.05 0.00 0.00 0.00 0.00 36.38 32.43 1xco s VAL 17 CO 0.46 0.11 0.28 -0.54 0.00 0.00 0.00 175.10 175.42 1xco s LYS 18 N -2.17 4.20 -0.06 2.72 3.01 -1.26 -0.29 119.74 125.90 1xco s LYS 18 Ca 0.49 0.04 0.04 0.00 -1.01 0.00 0.00 55.97 55.52 1xco s LYS 18 Cb -0.17 -3.47 -0.00 0.00 -1.01 0.00 0.00 37.83 33.18 1xco s LYS 18 CO 0.21 0.14 -0.18 0.42 0.51 0.00 0.00 175.35 176.46 1xco s ILE 19 N 0.77 1.51 -0.05 2.17 1.09 -1.00 -0.92 121.20 124.77 1xco s ILE 19 Ca 0.15 -0.74 -0.16 0.00 -1.10 0.00 0.00 60.65 58.80 1xco s ILE 19 Cb -0.13 -1.31 -0.05 0.00 -1.06 0.00 0.00 42.46 39.90 1xco s ILE 19 CO 0.04 0.44 0.42 -0.69 -0.10 0.00 0.00 174.94 175.05 1xco s VAL 20 N 0.18 5.09 -0.39 2.92 1.01 -0.01 -0.50 120.40 128.70 1xco s VAL 20 Ca -0.08 0.85 0.03 0.00 0.00 0.00 0.00 61.98 62.78 1xco s VAL 20 Cb -0.13 -3.74 0.11 0.00 0.00 0.00 0.00 36.38 32.62 1xco s VAL 20 CO 0.04 0.49 0.12 -0.36 0.00 0.00 0.00 175.10 175.39 1xco s PHE 21 N -0.46 3.18 0.28 5.22 0.40 0.72 -0.87 117.98 126.44 1xco s PHE 21 Ca 0.24 -2.81 0.01 0.00 -0.60 0.00 0.00 56.93 53.77 1xco s PHE 21 Cb -0.16 -2.64 0.58 0.00 0.51 0.00 0.00 43.02 41.31 1xco s PHE 21 CO 0.12 -0.88 1.80 -1.35 0.70 0.00 0.00 175.22 175.61 1xco h PRO 22 N 7.35 0.79 -3.50 0.24 0.11 -1.84 -2.76 132.00 132.39 1xco h PRO 22 Ca -0.06 -0.05 -0.56 0.00 0.11 0.00 0.00 66.00 65.44 1xco h PRO 22 Cb 0.98 -0.18 0.02 0.00 0.11 0.00 0.00 31.00 31.93 1xco h PRO 22 CO 0.55 0.52 3.07 0.39 -0.21 0.00 0.00 178.00 182.33 1xco n GLU 23 N -4.74 2.67 -0.09 1.05 1.02 -1.26 -4.24 120.64 115.04 1xco n GLU 23 Ca 0.19 -1.91 0.22 0.00 -0.02 0.00 0.00 57.16 55.63 1xco n GLU 23 Cb 0.42 -2.74 0.66 0.00 -0.02 0.00 0.00 31.44 29.76 1xco n GLU 23 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1xco h GLY 24 N 8.80 0.18 -0.59 0.62 0.00 -1.54 -1.83 103.07 108.71 1xco h GLY 24 Ca 0.63 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.92 1xco h GLY 24 CO 1.69 0.01 0.00 1.04 0.00 0.00 0.00 176.54 179.28 1xco n LEU 25 N -4.37 1.62 -4.68 3.11 7.99 -1.26 -4.75 117.00 114.66 1xco n LEU 25 Ca 0.13 -0.55 -0.43 0.00 -0.01 0.00 0.00 56.01 55.16 1xco n LEU 25 Cb 0.70 -0.01 -0.02 0.00 -0.11 0.00 0.00 43.42 43.98 1xco n LEU 25 CO 0.36 0.27 0.89 -0.62 -1.51 0.00 0.00 177.39 176.79 1xco s ASP 26 N -1.98 7.13 0.58 -1.43 2.15 -0.69 -4.92 116.67 117.51 1xco s ASP 26 Ca 0.37 1.58 0.34 0.00 0.43 0.00 0.00 52.55 55.28 1xco s ASP 26 Cb 0.21 -2.55 1.78 0.00 -0.30 0.00 0.00 42.92 42.06 1xco s ASP 26 CO 0.33 -0.57 2.17 1.05 -0.17 0.00 0.00 175.17 177.98 1xco h GLU 27 N 7.40 0.00 -0.07 4.34 4.11 -1.90 0.14 114.58 128.60 1xco h GLU 27 Ca -0.28 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.11 1xco h GLU 27 Cb 1.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 1xco h GLU 27 CO 0.90 0.05 -0.10 0.00 0.07 0.00 0.00 179.01 179.93 1xco h ARG 28 N 0.00 0.19 -0.39 1.06 -0.00 -1.94 -2.18 114.38 111.12 1xco h ARG 28 Ca -0.00 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.98 59.36 1xco h ARG 28 Cb 0.24 0.01 -0.02 0.00 0.00 0.00 0.00 29.97 30.20 1xco h ARG 28 CO 0.01 0.68 0.22 0.82 0.00 0.00 0.00 179.97 181.70 1xco h ILE 29 N -0.28 1.14 -0.39 2.04 5.03 -1.55 -1.84 117.51 121.65 1xco h ILE 29 Ca 0.01 -0.35 0.00 0.00 -0.12 0.00 0.00 64.86 64.40 1xco h ILE 29 Cb 0.66 0.66 -0.02 0.00 -3.03 0.00 0.00 36.82 35.09 1xco h ILE 29 CO 0.02 0.15 0.26 -0.07 -0.68 0.00 0.00 178.15 177.83 1xco h LEU 30 N 0.51 0.46 -0.82 1.44 3.38 -0.82 0.66 115.31 120.12 1xco h LEU 30 Ca 0.14 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1xco h LEU 30 Cb 0.04 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1xco h LEU 30 CO -0.02 0.34 0.28 -0.33 0.09 0.00 0.00 178.44 178.80 1xco h GLU 31 N 0.53 1.16 -0.26 1.13 5.08 -1.19 0.45 114.58 121.48 1xco h GLU 31 Ca 0.14 -0.22 -0.18 0.00 -1.00 0.00 0.00 59.36 58.11 1xco h GLU 31 Cb -0.05 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 1xco h GLU 31 CO -0.03 0.95 -0.54 0.00 -1.00 0.00 0.00 179.01 178.40 1xco h ALA 32 N 1.18 0.56 -0.30 3.43 0.00 -0.89 -2.10 119.26 121.14 1xco h ALA 32 Ca 0.25 -0.51 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 1xco h ALA 32 Cb 0.25 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1xco h ALA 32 CO -0.02 0.68 -0.53 0.28 0.00 0.00 0.00 179.25 179.67 1xco h VAL 33 N 0.59 1.27 -0.57 0.00 2.07 0.70 0.52 116.25 120.85 1xco h VAL 33 Ca 0.02 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 1xco h VAL 33 Cb 1.12 1.60 -0.03 0.00 -1.52 0.00 0.00 31.29 32.47 1xco h VAL 33 CO 0.11 0.56 0.30 -1.28 0.02 0.00 0.00 177.57 177.28 1xco h SER 34 N 0.68 0.72 -0.05 0.57 0.87 -0.04 -2.09 113.55 114.21 1xco h SER 34 Ca 0.02 -0.11 -0.17 0.00 -1.23 0.00 0.00 61.79 60.30 1xco h SER 34 Cb 1.14 -0.18 0.01 0.00 -0.44 0.00 0.00 62.40 62.92 1xco h SER 34 CO 0.12 0.62 -0.63 0.50 -0.53 0.00 0.00 176.83 176.91 1xco h LYS 35 N 0.77 0.52 -0.67 2.24 3.64 -1.33 -0.91 116.57 120.84 1xco h LYS 35 Ca 0.20 -0.49 0.12 0.00 -1.27 0.00 0.00 60.65 59.21 1xco h LYS 35 Cb 0.07 0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 31.93 1xco h LYS 35 CO -0.03 1.12 0.22 -0.07 -2.27 0.00 0.00 179.45 178.42 1xco h LEU 36 N 0.10 0.16 -0.18 5.20 3.38 -0.74 -0.26 115.31 122.96 1xco h LEU 36 Ca -0.06 0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 1xco h LEU 36 Cb 1.30 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.15 1xco h LEU 36 CO 0.13 0.08 -0.26 0.00 0.09 0.00 0.00 178.44 178.47 1xco h ALA 37 N 1.49 0.28 -0.99 1.53 0.00 -1.42 -1.80 119.26 118.35 1xco h ALA 37 Ca 0.35 -0.39 0.20 0.00 0.00 0.00 0.00 54.91 55.08 1xco h ALA 37 Cb 0.51 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.15 1xco h ALA 37 CO -0.38 0.26 0.62 0.78 0.00 0.00 0.00 179.25 180.52 1xco h GLY 38 N 0.15 1.52 -2.45 0.00 0.00 0.32 0.63 103.07 103.23 1xco h GLY 38 Ca 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1xco h GLY 38 CO 0.06 -0.05 0.00 0.70 0.00 0.00 0.00 176.54 177.25 1xco n ASN 39 N -4.69 3.64 -3.60 0.19 3.02 -0.26 -4.96 115.26 108.60 1xco n ASN 39 Ca 0.23 -2.00 -0.27 0.00 -0.03 0.00 0.00 54.58 52.51 1xco n ASN 39 Cb 0.63 -0.33 0.02 0.00 -0.61 0.00 0.00 39.78 39.49 1xco n ASN 39 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1xco n LYS 40 N 1.56 -5.08 0.18 3.52 5.02 0.21 -4.90 118.16 118.67 1xco n LYS 40 Ca 0.21 0.64 -0.13 0.00 -2.02 0.00 0.00 58.31 57.01 1xco n LYS 40 Cb 0.62 -5.50 -0.08 0.00 -0.02 0.00 0.00 35.03 30.05 1xco n LYS 40 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1xco h VAL 41 N -1.74 0.57 -4.00 -0.18 2.07 -1.60 -3.33 116.25 108.05 1xco h VAL 41 Ca -0.53 -0.56 -0.17 0.00 0.82 0.00 0.00 66.70 66.25 1xco h VAL 41 Cb 1.35 0.83 -0.10 0.00 -1.52 0.00 0.00 31.29 31.85 1xco h VAL 41 CO 0.61 0.10 -0.24 -1.48 0.02 0.00 0.00 177.57 176.58 1xco s LEU 42 N -9.49 0.72 -0.60 2.57 0.05 -1.25 -2.30 118.68 108.38 1xco s LEU 42 Ca -0.14 -1.22 -0.16 0.00 0.05 0.00 0.00 54.13 52.66 1xco s LEU 42 Cb 0.02 1.39 0.14 0.00 -2.05 0.00 0.00 46.19 45.69 1xco s LEU 42 CO 0.52 -1.14 0.60 0.20 -0.55 0.00 0.00 176.35 175.97 1xco s ASN 43 N -3.12 6.28 0.42 1.48 0.01 0.60 -4.27 114.94 116.33 1xco s ASN 43 Ca 0.28 -1.85 -0.24 0.00 -0.71 0.00 0.00 52.86 50.35 1xco s ASN 43 Cb 0.01 -2.23 -0.08 0.00 0.41 0.00 0.00 41.25 39.35 1xco s ASN 43 CO 0.14 -0.88 1.09 -2.16 -1.51 0.00 0.00 177.10 173.77 1xco s PRO 44 N 1.66 4.04 -0.23 -0.60 0.04 -1.26 -2.38 135.00 136.26 1xco s PRO 44 Ca 0.08 1.60 0.01 0.00 0.04 0.00 0.00 61.00 62.72 1xco s PRO 44 Cb -0.25 -2.50 0.05 0.00 0.04 0.00 0.00 34.50 31.84 1xco s PRO 44 CO 0.02 -0.27 -0.08 0.42 0.04 0.00 0.00 177.00 177.13 1xco s ILE 45 N -1.62 1.64 0.32 0.56 1.01 0.34 -2.40 121.20 121.05 1xco s ILE 45 Ca 0.60 -1.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.01 1xco s ILE 45 Cb -0.24 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 1xco s ILE 45 CO 0.30 -0.01 0.56 -0.69 0.00 0.00 0.00 174.94 175.10 1xco s VAL 46 N 1.36 5.06 -0.06 2.92 1.01 0.71 -0.20 120.40 131.19 1xco s VAL 46 Ca -0.05 -0.14 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1xco s VAL 46 Cb -0.18 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1xco s VAL 46 CO -0.07 -0.44 -0.16 -0.63 0.00 0.00 0.00 175.10 173.81 1xco s ILE 47 N -2.20 1.41 -5.00 2.22 -1.09 -1.04 -1.98 121.20 113.52 1xco s ILE 47 Ca 0.42 -0.66 0.00 0.00 -2.23 0.00 0.00 60.65 58.18 1xco s ILE 47 Cb -0.10 -1.24 0.00 0.00 -1.58 0.00 0.00 42.46 39.54 1xco s ILE 47 CO 0.33 0.41 0.00 0.61 -1.23 0.00 0.00 174.94 175.06 1xco n GLY 48 N 3.51 -1.10 3.69 6.18 0.00 -0.12 -2.46 105.19 114.89 1xco n GLY 48 Ca -0.20 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 1xco n GLY 48 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xco s ASN 49 N -1.79 6.90 0.14 1.61 2.47 -1.26 -3.77 114.94 119.24 1xco s ASN 49 Ca 0.00 2.07 -0.18 0.00 0.42 0.00 0.00 52.86 55.16 1xco s ASN 49 Cb 0.00 -2.56 0.02 0.00 -1.45 0.00 0.00 41.25 37.26 1xco s ASN 49 CO 0.00 -0.68 1.71 -0.08 -3.72 0.00 0.00 177.10 174.33 1xco h GLU 50 N 7.65 0.08 -0.96 0.43 4.81 -1.93 -0.43 114.58 124.22 1xco h GLU 50 Ca -0.38 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.86 1xco h GLU 50 Cb 1.18 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.49 1xco h GLU 50 CO 0.89 0.05 0.63 -0.91 -0.73 0.00 0.00 179.01 178.95 1xco h ASN 51 N 0.08 1.10 0.51 1.04 4.21 -1.99 0.11 115.58 120.64 1xco h ASN 51 Ca 0.13 -0.03 -0.03 0.00 1.21 0.00 0.00 56.30 57.59 1xco h ASN 51 Cb 0.18 -0.27 0.01 0.00 -1.12 0.00 0.00 38.32 37.11 1xco h ASN 51 CO -0.23 0.79 -0.25 -0.33 -1.29 0.00 0.00 177.43 176.13 1xco h GLU 52 N 1.30 -0.66 -0.92 0.81 5.08 -1.84 -1.60 114.58 116.75 1xco h GLU 52 Ca 0.35 0.05 0.11 0.00 -1.00 0.00 0.00 59.36 58.87 1xco h GLU 52 Cb -0.15 0.15 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 1xco h GLU 52 CO -0.08 -0.36 0.59 0.82 -1.00 0.00 0.00 179.01 178.98 1xco h ILE 53 N -0.94 0.93 -0.30 3.13 2.04 -1.00 0.74 117.51 122.11 1xco h ILE 53 Ca -0.07 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 1xco h ILE 53 Cb 0.61 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1xco h ILE 53 CO 0.12 0.16 0.09 -0.61 0.00 0.00 0.00 178.15 177.90 1xco h GLN 54 N 0.87 0.46 -0.53 2.37 5.75 -0.86 -1.66 115.11 121.51 1xco h GLN 54 Ca 0.44 -0.10 -0.09 0.00 -0.15 0.00 0.00 58.65 58.75 1xco h GLN 54 Cb 0.50 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.96 1xco h GLN 54 CO -0.20 0.52 -0.02 0.00 -2.65 0.00 0.00 178.83 176.48 1xco h ALA 55 N 0.92 0.71 -0.28 3.38 0.00 -0.28 -2.58 119.26 121.14 1xco h ALA 55 Ca 0.10 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1xco h ALA 55 Cb 0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1xco h ALA 55 CO -0.00 0.55 0.10 -0.22 0.00 0.00 0.00 179.25 179.68 1xco h LYS 56 N 0.82 0.21 -0.78 0.00 1.63 -0.76 -1.08 116.57 116.61 1xco h LYS 56 Ca 0.15 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.98 1xco h LYS 56 Cb 0.56 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 32.10 1xco h LYS 56 CO 0.03 0.14 0.51 0.00 -3.45 0.00 0.00 179.45 176.68 1xco h ALA 57 N 1.18 1.58 -0.50 5.00 0.00 -1.18 -1.51 119.26 123.83 1xco h ALA 57 Ca 0.12 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1xco h ALA 57 Cb 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1xco h ALA 57 CO -0.13 0.32 0.03 -0.22 0.00 0.00 0.00 179.25 179.25 1xco h LYS 58 N 0.90 0.87 0.00 0.00 3.64 -0.83 0.62 116.57 121.77 1xco h LYS 58 Ca 0.32 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1xco h LYS 58 Cb 0.13 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1xco h LYS 58 CO -0.10 0.89 0.00 -0.85 -2.27 0.00 0.00 179.45 177.12 1xco n GLU 59 N -4.35 0.26 -0.30 1.90 0.28 -0.59 -0.53 120.64 117.31 1xco n GLU 59 Ca 0.01 0.11 0.08 0.00 -0.16 0.00 0.00 57.16 57.20 1xco n GLU 59 Cb 0.30 -1.50 0.23 0.00 1.43 0.00 0.00 31.44 31.90 1xco n GLU 59 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1xco n LEU 60 N -1.29 3.50 -3.90 -1.84 4.77 -0.75 -4.94 117.00 112.56 1xco n LEU 60 Ca 0.09 -2.12 -0.30 0.00 -0.03 0.00 0.00 56.01 53.65 1xco n LEU 60 Cb 0.15 -0.37 0.03 0.00 -2.33 0.00 0.00 43.42 40.90 1xco n LEU 60 CO 0.14 0.81 0.12 0.59 -1.33 0.00 0.00 177.39 177.73 1xco n ASN 61 N 0.85 -4.94 -4.68 -1.43 3.02 0.31 -4.98 115.26 103.40 1xco n ASN 61 Ca 0.18 -0.76 -0.25 0.00 -0.03 0.00 0.00 54.58 53.71 1xco n ASN 61 Cb 0.57 -3.96 -0.08 0.00 -0.61 0.00 0.00 39.78 35.70 1xco n ASN 61 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xco s LEU 62 N -7.29 3.05 -0.03 3.41 1.43 0.21 -5.00 118.68 114.46 1xco s LEU 62 Ca 0.66 -1.04 0.02 0.00 -1.03 0.00 0.00 54.13 52.74 1xco s LEU 62 Cb -0.33 -1.38 0.01 0.00 0.03 0.00 0.00 46.19 44.52 1xco s LEU 62 CO 0.82 -0.39 -0.09 -0.89 0.23 0.00 0.00 176.35 176.04 1xco s THR 63 N -2.56 0.80 -0.52 5.49 2.01 -1.26 -4.03 115.64 115.57 1xco s THR 63 Ca 0.38 -0.35 -0.04 0.00 0.31 0.00 0.00 61.69 61.99 1xco s THR 63 Cb 0.02 -0.72 0.10 0.00 0.01 0.00 0.00 72.50 71.91 1xco s THR 63 CO 0.21 0.26 2.67 0.18 -0.69 0.00 0.00 174.62 177.25 1xco n LEU 64 N 3.42 6.63 0.00 4.42 4.77 -1.26 -4.75 117.00 130.22 1xco n LEU 64 Ca -0.19 -4.18 0.00 0.00 -0.03 0.00 0.00 56.01 51.61 1xco n LEU 64 Cb 0.54 -1.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1xco n LEU 64 CO 0.25 1.74 0.00 0.61 -1.33 0.00 0.00 177.39 178.66 1xco n GLY 65 N 0.71 0.00 1.36 -0.72 0.00 -1.26 -2.29 105.19 103.00 1xco n GLY 65 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1xco n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xco n GLY 66 N 0.00 2.30 3.65 -0.02 0.00 -1.26 -4.84 105.19 105.02 1xco n GLY 66 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1xco n GLY 66 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xco s VAL 67 N 0.05 5.35 -0.05 1.61 1.01 -0.97 -4.42 120.40 122.98 1xco s VAL 67 Ca 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 61.98 62.08 1xco s VAL 67 Cb 0.00 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 1xco s VAL 67 CO 0.00 0.33 0.28 -0.75 0.00 0.00 0.00 175.10 174.96 1xco s LYS 68 N 1.13 3.68 -0.17 2.72 2.20 -1.01 -4.96 119.74 123.33 1xco s LYS 68 Ca 0.08 0.13 0.01 0.00 -0.36 0.00 0.00 55.97 55.83 1xco s LYS 68 Cb -0.14 -3.19 0.01 0.00 -1.51 0.00 0.00 37.83 33.00 1xco s LYS 68 CO 0.05 0.73 -0.18 0.42 -0.36 0.00 0.00 175.35 176.01 1xco s ILE 69 N -1.08 2.37 -0.09 5.43 1.01 -1.26 -0.21 121.20 127.38 1xco s ILE 69 Ca 0.20 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 60.01 1xco s ILE 69 Cb -0.14 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.31 1xco s ILE 69 CO 0.09 0.52 -0.14 -0.31 0.00 0.00 0.00 174.94 175.10 1xco s TYR 70 N 1.05 2.74 -0.20 3.97 4.12 -0.84 -4.98 117.35 123.21 1xco s TYR 70 Ca -0.01 -0.45 0.01 0.00 0.02 0.00 0.00 57.07 56.65 1xco s TYR 70 Cb -0.14 -1.73 0.04 0.00 -1.52 0.00 0.00 41.96 38.60 1xco s TYR 70 CO -0.05 -0.04 -0.13 0.34 0.02 0.00 0.00 175.55 175.68 1xco s ASP 71 N -0.15 3.52 0.58 2.29 -1.08 -1.25 -0.94 116.67 119.65 1xco s ASP 71 Ca -0.01 -0.92 0.31 0.00 -0.52 0.00 0.00 52.55 51.41 1xco s ASP 71 Cb -0.14 -1.36 1.35 0.00 -1.46 0.00 0.00 42.92 41.32 1xco s ASP 71 CO 0.03 -0.11 1.69 -0.65 0.52 0.00 0.00 175.17 176.66 1xco h PRO 72 N 7.92 0.00 -0.25 4.34 0.11 -1.90 0.13 132.00 142.35 1xco h PRO 72 Ca -0.31 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.80 1xco h PRO 72 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xco h PRO 72 CO 0.52 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.03 1xco n HIS 73 N -3.68 0.33 0.00 0.65 8.25 -1.26 -4.07 115.22 115.43 1xco n HIS 73 Ca 0.18 -0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1xco n HIS 73 Cb 1.10 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.21 1xco n HIS 73 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1xco n THR 74 N 0.22 0.00 -1.63 1.59 -1.04 0.29 -5.08 114.28 108.62 1xco n THR 74 Ca 0.08 0.00 -0.52 0.00 -2.04 0.00 0.00 64.05 61.57 1xco n THR 74 Cb 0.21 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.66 1xco n THR 74 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xco n TYR 75 N -0.09 1.76 0.45 -1.42 4.19 -0.25 -4.88 117.16 116.92 1xco n TYR 75 Ca 0.00 0.54 -0.19 0.00 3.31 0.00 0.00 57.90 61.57 1xco n TYR 75 Cb 0.00 -2.40 -0.09 0.00 0.49 0.00 0.00 39.34 37.34 1xco n TYR 75 CO 0.00 0.00 0.00 1.49 0.91 0.00 0.00 176.86 179.26 1xco h GLU 76 N 5.54 -1.11 -0.10 2.98 4.57 -1.95 -2.96 114.58 121.56 1xco h GLU 76 Ca -0.47 0.08 0.00 0.00 -1.18 0.00 0.00 59.36 57.78 1xco h GLU 76 Cb 1.32 0.25 0.00 0.00 -0.16 0.00 0.00 28.75 30.16 1xco h GLU 76 CO 0.84 -0.73 0.00 0.41 -1.18 0.00 0.00 179.01 178.35 1xco n GLY 77 N -1.32 -0.05 0.34 1.92 0.00 -1.26 -4.18 105.19 100.64 1xco n GLY 77 Ca -0.15 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.08 1xco n GLY 77 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1xco h MET 78 N 0.24 0.46 0.19 1.61 -1.53 -1.89 0.11 114.93 114.11 1xco h MET 78 Ca 0.00 -0.03 -0.31 0.00 -3.44 0.00 0.00 59.70 55.92 1xco h MET 78 Cb 0.05 -0.10 0.03 0.00 -0.55 0.00 0.00 31.60 31.02 1xco h MET 78 CO 0.00 0.30 -1.35 0.93 0.14 0.00 0.00 176.91 176.93 1xco h GLU 79 N 0.47 0.46 -0.01 0.39 4.39 -1.87 0.14 114.58 118.54 1xco h GLU 79 Ca 0.68 -0.75 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1xco h GLU 79 Cb 1.43 0.27 -0.00 0.00 -0.10 0.00 0.00 28.75 30.34 1xco h GLU 79 CO -0.52 1.35 -0.15 -0.44 -1.16 0.00 0.00 179.01 178.09 1xco h ASP 80 N 0.15 0.01 0.02 1.42 3.32 -1.52 0.24 116.42 120.05 1xco h ASP 80 Ca -0.20 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.85 1xco h ASP 80 Cb 2.05 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.60 1xco h ASP 80 CO 0.24 0.16 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.85 1xco h LEU 81 N 0.01 -0.03 -0.54 1.55 3.38 -0.79 -1.97 115.31 116.92 1xco h LEU 81 Ca 0.00 -0.64 0.11 0.00 0.09 0.00 0.00 57.88 57.44 1xco h LEU 81 Cb 0.27 0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.94 1xco h LEU 81 CO 0.02 0.65 0.00 0.58 0.09 0.00 0.00 178.44 179.78 1xco h VAL 82 N -0.73 0.57 -0.70 1.22 2.07 0.01 0.11 116.25 118.81 1xco h VAL 82 Ca -0.00 -0.04 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1xco h VAL 82 Cb 0.67 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1xco h VAL 82 CO 0.01 0.02 0.19 -0.61 0.02 0.00 0.00 177.57 177.20 1xco h GLN 83 N 0.12 1.09 -0.50 1.57 5.75 -0.60 -1.72 115.11 120.81 1xco h GLN 83 Ca 0.28 -0.24 -0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1xco h GLN 83 Cb 0.42 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.80 1xco h GLN 83 CO -0.45 0.95 0.31 0.00 -2.65 0.00 0.00 178.83 176.98 1xco h ALA 84 N 1.16 1.61 0.44 3.38 0.00 -0.35 -1.85 119.26 123.64 1xco h ALA 84 Ca 0.22 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1xco h ALA 84 Cb 0.33 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xco h ALA 84 CO -0.00 0.35 -0.21 0.35 0.00 0.00 0.00 179.25 179.74 1xco h PHE 85 N 0.68 -0.54 -0.83 0.00 3.57 -0.29 -1.44 116.94 118.08 1xco h PHE 85 Ca 0.18 -0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.82 1xco h PHE 85 Cb -0.04 0.18 -0.06 0.00 2.79 0.00 0.00 35.95 38.82 1xco h PHE 85 CO 0.00 -0.24 0.55 -0.39 -2.23 0.00 0.00 178.31 176.00 1xco h VAL 86 N -1.04 0.79 -0.27 1.41 -1.51 -1.16 0.18 116.25 114.65 1xco h VAL 86 Ca -0.06 -0.18 -0.08 0.00 -1.23 0.00 0.00 66.70 65.15 1xco h VAL 86 Cb 0.55 0.22 -0.01 0.00 -2.13 0.00 0.00 31.29 29.92 1xco h VAL 86 CO 0.10 0.10 -0.16 -0.33 -1.23 0.00 0.00 177.57 176.04 1xco h GLU 87 N 0.53 0.58 -0.07 5.19 5.08 -1.33 -2.93 114.58 121.62 1xco h GLU 87 Ca 0.42 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.45 1xco h GLU 87 Cb 0.85 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1xco h GLU 87 CO -0.16 0.84 -0.22 -0.09 -1.00 0.00 0.00 179.01 178.37 1xco h ARG 88 N 0.31 0.12 -0.06 2.33 9.65 0.12 -2.32 114.38 124.52 1xco h ARG 88 Ca 0.06 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1xco h ARG 88 Cb 0.69 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.25 1xco h ARG 88 CO 0.05 0.34 0.00 0.54 2.80 0.00 0.00 179.97 183.70 1xco n ARG 89 N -4.22 1.15 -3.92 0.20 5.12 0.43 -4.95 116.66 110.47 1xco n ARG 89 Ca -0.02 -0.24 -0.28 0.00 -1.93 0.00 0.00 57.85 55.38 1xco n ARG 89 Cb 0.31 -1.08 -0.04 0.00 -1.16 0.00 0.00 32.46 30.49 1xco n ARG 89 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1xco n LYS 90 N -0.34 -0.74 0.00 5.56 5.02 -0.87 -0.14 118.16 126.65 1xco n LYS 90 Ca 0.04 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 1xco n LYS 90 Cb 0.06 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 32.80 1xco n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xco n GLY 91 N -2.05 2.30 0.04 0.72 0.00 -1.24 -4.86 105.19 100.10 1xco n GLY 91 Ca -0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.93 1xco n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xco n LYS 92 N -2.00 0.07 -4.55 1.61 5.02 0.80 -4.67 118.16 114.43 1xco n LYS 92 Ca 0.00 0.26 -0.24 0.00 -2.02 0.00 0.00 58.31 56.31 1xco n LYS 92 Cb 0.00 -1.61 -0.16 0.00 -0.02 0.00 0.00 35.03 33.23 1xco n LYS 92 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1xco s ALA 93 N -3.09 1.18 0.96 7.82 0.00 -1.26 -5.07 121.76 122.31 1xco s ALA 93 Ca 0.07 -0.40 -0.14 0.00 0.00 0.00 0.00 51.96 51.50 1xco s ALA 93 Cb 0.11 -0.51 0.17 0.00 0.00 0.00 0.00 23.12 22.88 1xco s ALA 93 CO 0.35 0.12 1.16 0.99 0.00 0.00 0.00 175.76 178.38 1xco s THR 94 N 0.56 1.94 0.05 0.00 2.01 -1.26 -4.80 115.64 114.14 1xco s THR 94 Ca -0.12 0.00 -0.19 0.00 0.31 0.00 0.00 61.69 61.69 1xco s THR 94 Cb -0.14 -2.74 -0.14 0.00 0.01 0.00 0.00 72.50 69.49 1xco s THR 94 CO 0.03 0.00 1.35 -0.08 -0.69 0.00 0.00 174.62 175.22 1xco h GLU 95 N -1.68 0.43 -0.35 4.92 4.81 -1.99 -0.89 114.58 119.83 1xco h GLU 95 Ca -0.49 -0.24 -0.00 0.00 -0.13 0.00 0.00 59.36 58.50 1xco h GLU 95 Cb 1.31 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 1xco h GLU 95 CO 0.55 0.81 0.21 1.05 -0.73 0.00 0.00 179.01 180.90 1xco h GLU 96 N 0.08 0.46 0.02 1.92 9.09 -1.99 -0.23 114.58 123.92 1xco h GLU 96 Ca 0.02 -0.03 -0.00 0.00 0.05 0.00 0.00 59.36 59.40 1xco h GLU 96 Cb 0.75 -0.10 0.00 0.00 -1.65 0.00 0.00 28.75 27.74 1xco h GLU 96 CO 0.05 0.33 -0.01 1.96 0.05 0.00 0.00 179.01 181.39 1xco h GLN 97 N 0.47 -0.02 -0.62 1.06 4.20 -1.90 -2.38 115.11 115.93 1xco h GLN 97 Ca 0.13 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.93 1xco h GLN 97 Cb -0.02 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 27.70 1xco h GLN 97 CO -0.02 0.59 0.24 0.00 -0.67 0.00 0.00 178.83 178.97 1xco h ALA 98 N 0.29 0.80 -0.03 3.87 0.00 -0.80 0.30 119.26 123.69 1xco h ALA 98 Ca -0.00 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1xco h ALA 98 Cb 0.62 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1xco h ALA 98 CO 0.00 -0.18 -0.02 -0.09 0.00 0.00 0.00 179.25 178.96 1xco h ARG 99 N 0.43 -0.03 -0.39 0.00 2.43 -1.08 -0.30 114.38 115.45 1xco h ARG 99 Ca 0.31 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.43 1xco h ARG 99 Cb 0.38 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1xco h ARG 99 CO -0.30 -0.02 0.02 -0.22 -1.51 0.00 0.00 179.97 177.94 1xco h LYS 100 N -0.03 0.60 -0.12 0.20 3.64 -0.87 -2.83 116.57 117.17 1xco h LYS 100 Ca 0.02 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1xco h LYS 100 Cb 0.06 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1xco h LYS 100 CO -0.05 0.61 0.04 0.00 -2.27 0.00 0.00 179.45 177.78 1xco h ALA 101 N 1.45 0.15 0.00 5.00 0.00 0.10 -2.90 119.26 123.06 1xco h ALA 101 Ca 0.12 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xco h ALA 101 Cb 0.34 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1xco h ALA 101 CO 0.01 -0.25 0.00 1.28 0.00 0.00 0.00 179.25 180.29 1xco n LEU 102 N -4.89 0.00 -0.05 0.00 4.77 -0.17 -1.98 117.00 114.68 1xco n LEU 102 Ca -0.05 0.09 0.14 0.00 -0.03 0.00 0.00 56.01 56.16 1xco n LEU 102 Cb 0.12 -0.09 0.67 0.00 -2.33 0.00 0.00 43.42 41.80 1xco n LEU 102 CO 0.34 -0.04 0.94 0.18 -1.33 0.00 0.00 177.39 177.48 1xco n LEU 103 N -1.09 0.21 -4.67 2.23 4.77 -1.09 -4.12 117.00 113.25 1xco n LEU 103 Ca 0.12 0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.87 1xco n LEU 103 Cb 0.09 -0.25 -0.05 0.00 -2.33 0.00 0.00 43.42 40.87 1xco n LEU 103 CO 0.11 0.04 0.47 -0.62 -1.33 0.00 0.00 177.39 176.06 1xco s ASP 104 N -2.57 6.81 0.28 -1.43 -1.08 -0.84 -4.90 116.67 112.94 1xco s ASP 104 Ca 0.27 0.99 -0.03 0.00 -0.52 0.00 0.00 52.55 53.26 1xco s ASP 104 Cb 0.20 -2.39 0.57 0.00 -1.46 0.00 0.00 42.92 39.84 1xco s ASP 104 CO 0.48 -0.31 1.60 1.05 0.52 0.00 0.00 175.17 178.51 1xco h GLU 105 N 7.36 0.05 -0.49 4.34 4.11 -1.89 0.88 114.58 128.94 1xco h GLU 105 Ca -0.31 -0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.05 1xco h GLU 105 Cb 1.14 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1xco h GLU 105 CO 0.80 0.03 0.07 -0.91 0.07 0.00 0.00 179.01 179.07 1xco h ASN 106 N 0.05 0.72 -0.05 3.06 2.35 -1.91 -0.75 115.58 119.05 1xco h ASN 106 Ca 0.50 -0.15 -0.14 0.00 -0.55 0.00 0.00 56.30 55.96 1xco h ASN 106 Cb 0.94 -0.19 0.01 0.00 0.05 0.00 0.00 38.32 39.12 1xco h ASN 106 CO -0.82 0.75 -0.52 1.88 -1.65 0.00 0.00 177.43 177.07 1xco h TYR 107 N 0.73 0.61 -0.01 1.19 -1.99 -1.25 -2.48 116.97 113.77 1xco h TYR 107 Ca 0.16 -0.30 0.03 0.00 2.00 0.00 0.00 58.73 60.61 1xco h TYR 107 Cb 0.35 -0.08 -0.04 0.00 2.00 0.00 0.00 36.73 38.96 1xco h TYR 107 CO 0.02 1.09 -0.19 0.35 -0.00 0.00 0.00 178.16 179.43 1xco h PHE 108 N -0.04 -0.50 0.00 4.88 3.04 -0.78 0.17 116.94 123.71 1xco h PHE 108 Ca -0.05 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.91 1xco h PHE 108 Cb 1.20 0.23 -0.00 0.00 2.56 0.00 0.00 35.95 39.93 1xco h PHE 108 CO 0.13 -0.27 -0.05 0.78 -2.02 0.00 0.00 178.31 176.88 1xco h GLY 109 N -0.31 0.00 1.59 2.40 0.00 -1.21 -1.01 103.07 104.54 1xco h GLY 109 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.12 1xco h GLY 109 CO -0.19 0.00 -1.28 -0.84 0.00 0.00 0.00 176.54 174.23 1xco h THR 110 N 0.00 1.43 -0.75 4.70 2.02 -0.65 -2.44 112.91 117.22 1xco h THR 110 Ca -0.00 -3.07 -0.06 0.00 0.77 0.00 0.00 66.41 64.06 1xco h THR 110 Cb 0.12 2.85 -0.03 0.00 -1.74 0.00 0.00 68.15 69.35 1xco h THR 110 CO 0.01 0.87 0.25 0.24 0.37 0.00 0.00 175.52 177.26 1xco h MET 111 N 0.05 1.16 -0.28 6.66 2.07 0.17 -0.80 114.93 123.95 1xco h MET 111 Ca -0.14 -0.24 0.00 0.00 -2.07 0.00 0.00 59.70 57.25 1xco h MET 111 Cb 1.94 -0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 31.48 1xco h MET 111 CO 0.17 0.97 0.18 -0.07 1.07 0.00 0.00 176.91 179.24 1xco h LEU 112 N 1.11 0.33 -0.69 1.22 3.38 -1.16 -0.44 115.31 119.07 1xco h LEU 112 Ca 0.24 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1xco h LEU 112 Cb 0.29 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1xco h LEU 112 CO -0.01 0.25 0.44 0.58 0.09 0.00 0.00 178.44 179.79 1xco h VAL 113 N 0.38 1.19 -0.85 1.22 2.07 -1.14 -1.26 116.25 117.86 1xco h VAL 113 Ca 0.10 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1xco h VAL 113 Cb -0.03 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 29.90 1xco h VAL 113 CO -0.02 0.19 0.53 0.22 0.02 0.00 0.00 177.57 178.51 1xco h TYR 114 N 0.94 1.10 -0.66 1.57 3.20 -0.35 -2.61 116.97 120.17 1xco h TYR 114 Ca 0.25 0.01 -0.31 0.00 3.14 0.00 0.00 58.73 61.82 1xco h TYR 114 Cb -0.07 -0.37 -0.18 0.00 1.54 0.00 0.00 36.73 37.65 1xco h TYR 114 CO -0.02 0.72 0.39 1.63 -1.64 0.00 0.00 178.16 179.24 1xco n LYS 115 N -4.38 2.19 -0.31 1.82 4.76 -0.25 -4.92 118.16 117.08 1xco n LYS 115 Ca 0.09 -2.14 0.00 0.00 -2.87 0.00 0.00 58.31 53.40 1xco n LYS 115 Cb 0.05 -1.87 0.00 0.00 -1.84 0.00 0.00 35.03 31.37 1xco n LYS 115 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xco n GLY 116 N -0.48 0.75 0.00 0.72 0.00 -0.98 -4.83 105.19 100.37 1xco n GLY 116 Ca 0.39 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.48 1xco n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xco n LEU 117 N 0.00 0.00 -3.57 0.99 4.32 -0.50 -4.73 117.00 113.52 1xco n LEU 117 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.88 1xco n LEU 117 Cb 0.00 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.75 1xco n LEU 117 CO 0.00 0.00 0.75 0.00 -1.22 0.00 0.00 177.39 176.92 1xco s ALA 118 N -2.00 -1.92 -0.12 -1.18 0.00 -1.19 -4.89 121.76 110.46 1xco s ALA 118 Ca 0.21 1.54 0.20 0.00 0.00 0.00 0.00 51.96 53.92 1xco s ALA 118 Cb 0.10 -0.60 -0.21 0.00 0.00 0.00 0.00 23.12 22.41 1xco s ALA 118 CO 0.17 -0.33 0.59 -0.25 0.00 0.00 0.00 175.76 175.93 1xco n ASP 119 N 0.69 0.37 -3.44 0.00 10.43 -0.10 -4.16 116.55 120.35 1xco n ASP 119 Ca -0.11 0.16 -0.12 0.00 2.57 0.00 0.00 54.79 57.29 1xco n ASP 119 Cb 0.58 1.06 -0.02 0.00 1.84 0.00 0.00 41.12 44.58 1xco n ASP 119 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 1xco s GLY 120 N -4.74 -0.59 0.24 0.44 0.00 -1.15 -4.07 107.32 97.44 1xco s GLY 120 Ca -0.06 0.61 0.11 0.00 0.00 0.00 0.00 44.72 45.39 1xco s GLY 120 CO 0.85 0.23 -0.19 -2.27 0.00 0.00 0.00 173.10 171.72 1xco s LEU 121 N -2.63 2.62 -0.22 0.66 0.20 0.10 -0.83 118.68 118.58 1xco s LEU 121 Ca 0.01 -0.89 -0.03 0.00 0.69 0.00 0.00 54.13 53.91 1xco s LEU 121 Cb -0.01 -1.24 0.12 0.00 -0.43 0.00 0.00 46.19 44.63 1xco s LEU 121 CO -0.11 0.07 0.33 -0.69 -0.29 0.00 0.00 176.35 175.67 1xco s VAL 122 N -2.09 -0.52 0.00 1.68 1.01 -0.05 -2.29 120.40 118.13 1xco s VAL 122 Ca 0.26 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.20 1xco s VAL 122 Cb -0.07 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.57 1xco s VAL 122 CO 0.13 -0.11 0.00 -0.24 0.00 0.00 0.00 175.10 174.88 1xco n SER 123 N 5.35 0.02 0.00 3.32 2.88 -0.93 -3.97 113.62 120.30 1xco n SER 123 Ca -0.05 -0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.03 1xco n SER 123 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 1xco n SER 123 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xco n GLY 124 N 0.06 2.53 0.32 0.46 0.00 -1.26 -0.63 105.19 106.67 1xco n GLY 124 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.22 1xco n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xco h ALA 125 N 0.00 1.06 -0.11 4.61 0.00 -1.81 -3.05 119.26 119.96 1xco h ALA 125 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1xco h ALA 125 Cb 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 17.79 17.47 1xco h ALA 125 CO 0.00 -0.06 -0.83 0.00 0.00 0.00 0.00 179.25 178.35 1xco n ALA 126 N -2.01 2.74 -3.04 0.00 0.00 -1.26 -4.17 120.51 112.78 1xco n ALA 126 Ca -0.03 -1.99 -0.12 0.00 0.00 0.00 0.00 53.44 51.31 1xco n ALA 126 Cb 0.13 -0.71 -0.07 0.00 0.00 0.00 0.00 19.45 18.80 1xco n ALA 126 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1xco s HIS 127 N -0.96 -0.12 0.62 0.00 4.02 -1.16 -5.11 115.29 112.60 1xco s HIS 127 Ca 0.23 0.01 -0.16 0.00 1.02 0.00 0.00 55.06 56.17 1xco s HIS 127 Cb 0.30 0.10 -0.02 0.00 -1.02 0.00 0.00 32.58 31.95 1xco s HIS 127 CO -0.10 -0.49 1.09 -1.54 1.02 0.00 0.00 174.74 174.72 1xco s SER 128 N -1.98 5.41 0.55 1.40 1.04 -1.26 -4.62 113.70 114.25 1xco s SER 128 Ca -0.06 1.95 0.37 0.00 0.48 0.00 0.00 55.95 58.69 1xco s SER 128 Cb -0.01 -2.55 2.01 0.00 0.10 0.00 0.00 66.02 65.57 1xco s SER 128 CO -0.02 -1.42 2.13 0.74 0.98 0.00 0.00 173.24 175.64 1xco h THR 129 N 0.30 0.00 -0.09 2.02 2.02 -1.92 -1.23 112.91 114.01 1xco h THR 129 Ca -0.47 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 66.64 1xco h THR 129 Cb 1.24 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1xco h THR 129 CO 0.56 0.00 -0.21 0.00 0.37 0.00 0.00 175.52 176.23 1xco h ALA 130 N 1.99 0.15 0.00 6.16 0.00 -1.98 -2.32 119.26 123.24 1xco h ALA 130 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1xco h ALA 130 Cb 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1xco h ALA 130 CO 0.00 0.11 0.00 -0.25 0.00 0.00 0.00 179.25 179.11 1xco n ASP 131 N -4.52 0.55 -0.10 0.00 10.43 -0.47 0.05 116.55 122.49 1xco n ASP 131 Ca -0.08 0.74 -0.16 0.00 2.57 0.00 0.00 54.79 57.87 1xco n ASP 131 Cb 0.43 -0.82 -0.06 0.00 1.84 0.00 0.00 41.12 42.50 1xco n ASP 131 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 1xco n THR 132 N -2.23 1.49 0.26 -3.53 -1.04 -1.20 -4.45 114.28 103.59 1xco n THR 132 Ca -0.01 -0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.12 1xco n THR 132 Cb 0.05 -2.18 0.69 0.00 -1.82 0.00 0.00 70.33 67.07 1xco n THR 132 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1xco h VAL 133 N -1.00 0.60 0.05 12.58 3.04 -1.05 -3.18 116.25 127.29 1xco h VAL 133 Ca -0.24 -0.60 -0.00 0.00 -1.01 0.00 0.00 66.70 64.84 1xco h VAL 133 Cb 1.08 1.39 -0.00 0.00 -2.01 0.00 0.00 31.29 31.75 1xco h VAL 133 CO -0.15 0.13 -0.04 -0.09 -1.01 0.00 0.00 177.57 176.42 1xco h ARG 134 N 0.00 -0.08 0.00 4.17 9.65 -0.60 -1.47 114.38 126.05 1xco h ARG 134 Ca -0.00 0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 1xco h ARG 134 Cb 0.38 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1xco h ARG 134 CO 0.02 -0.05 -0.05 -1.00 2.80 0.00 0.00 179.97 181.69 1xco h PRO 135 N -0.08 0.00 -0.27 0.20 0.13 -1.79 0.15 132.00 130.33 1xco h PRO 135 Ca -0.01 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 65.15 1xco h PRO 135 Cb 0.07 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.18 1xco h PRO 135 CO 0.00 0.05 0.19 0.00 -0.23 0.00 0.00 178.00 178.01 1xco h ALA 136 N 1.95 1.96 0.00 -0.56 0.00 -1.48 0.19 119.26 121.31 1xco h ALA 136 Ca -0.00 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.68 1xco h ALA 136 Cb 0.11 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1xco h ALA 136 CO 0.01 0.00 -1.73 1.28 0.00 0.00 0.00 179.25 178.81 1xco n LEU 137 N -4.49 0.59 -0.00 0.00 4.77 0.43 -3.26 117.00 115.03 1xco n LEU 137 Ca 0.02 0.26 -0.17 0.00 -0.03 0.00 0.00 56.01 56.10 1xco n LEU 137 Cb 0.17 0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 41.31 1xco n LEU 137 CO 0.35 0.24 0.26 1.56 -1.33 0.00 0.00 177.39 178.47 1xco h GLN 138 N 0.00 0.25 0.00 3.23 4.20 -0.79 -3.44 115.11 118.57 1xco h GLN 138 Ca -0.25 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.14 1xco h GLN 138 Cb 1.73 0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.62 1xco h GLN 138 CO 0.04 1.07 0.00 -0.89 -0.67 0.00 0.00 178.83 178.38 1xco n ILE 139 N -4.34 0.00 -1.37 2.54 5.41 0.61 -4.84 119.36 117.38 1xco n ILE 139 Ca -0.11 0.00 -0.33 0.00 1.00 0.00 0.00 62.75 63.31 1xco n ILE 139 Cb 0.63 -0.20 0.09 0.00 -0.71 0.00 0.00 39.64 39.45 1xco n ILE 139 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1xco s ILE 140 N 0.00 2.65 0.00 1.39 1.01 -1.20 -5.01 121.20 120.03 1xco s ILE 140 Ca 0.00 0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.93 1xco s ILE 140 Cb 0.00 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.74 1xco s ILE 140 CO 0.00 -0.21 0.00 0.29 0.00 0.00 0.00 174.94 175.02 1xco n LYS 141 N -3.00 1.33 -3.26 2.79 5.02 -1.26 -3.91 118.16 115.88 1xco n LYS 141 Ca 0.12 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.08 1xco n LYS 141 Cb 0.51 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.47 1xco n LYS 141 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1xco s THR 142 N -0.60 4.79 0.29 -0.18 -4.23 -1.26 0.37 115.64 114.82 1xco s THR 142 Ca 0.00 0.76 -0.05 0.00 -1.18 0.00 0.00 61.69 61.22 1xco s THR 142 Cb 0.00 -3.63 0.07 0.00 1.34 0.00 0.00 72.50 70.29 1xco s THR 142 CO 0.00 -0.10 0.17 0.29 -0.54 0.00 0.00 174.62 174.44 1xco n LYS 143 N -0.17 -2.42 0.00 3.99 5.02 0.19 -4.63 118.16 120.13 1xco n LYS 143 Ca 0.02 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 1xco n LYS 143 Cb 0.53 -0.38 0.00 0.00 -0.02 0.00 0.00 35.03 35.16 1xco n LYS 143 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1xco n GLU 144 N -2.65 0.00 -0.58 1.97 4.07 -1.26 -2.99 120.64 119.19 1xco n GLU 144 Ca 0.03 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 57.02 1xco n GLU 144 Cb 0.12 -0.07 0.07 0.00 -0.06 0.00 0.00 31.44 31.50 1xco n GLU 144 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1xco n GLY 145 N 0.00 3.22 3.55 8.31 0.00 -1.26 -4.88 105.19 114.12 1xco n GLY 145 Ca 0.00 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.13 1xco n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xco s VAL 146 N -1.52 3.98 -0.12 1.61 1.01 -1.16 -4.99 120.40 119.19 1xco s VAL 146 Ca 0.25 -0.34 0.18 0.00 0.00 0.00 0.00 61.98 62.06 1xco s VAL 146 Cb 0.21 -2.71 -0.26 0.00 0.00 0.00 0.00 36.38 33.62 1xco s VAL 146 CO 0.04 0.53 0.20 0.29 0.00 0.00 0.00 175.10 176.16 1xco n LYS 147 N 3.07 0.85 -4.18 2.72 5.02 -1.26 -4.55 118.16 119.83 1xco n LYS 147 Ca -0.18 -0.07 -0.12 0.00 -2.02 0.00 0.00 58.31 55.92 1xco n LYS 147 Cb 0.53 -1.47 -0.10 0.00 -0.02 0.00 0.00 35.03 33.97 1xco n LYS 147 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1xco s LYS 148 N -2.79 1.19 0.41 1.97 1.02 -1.26 -4.97 119.74 115.30 1xco s LYS 148 Ca -0.08 -1.59 0.08 0.00 0.02 0.00 0.00 55.97 54.40 1xco s LYS 148 Cb 0.08 0.28 0.00 0.00 -0.52 0.00 0.00 37.83 37.67 1xco s LYS 148 CO 0.78 -0.39 0.53 0.99 -0.92 0.00 0.00 175.35 176.34 1xco s THR 149 N -4.14 3.08 0.10 2.17 2.01 -1.26 -4.86 115.64 112.74 1xco s THR 149 Ca 0.36 -1.05 -0.19 0.00 0.31 0.00 0.00 61.69 61.13 1xco s THR 149 Cb 0.07 -3.05 0.05 0.00 0.01 0.00 0.00 72.50 69.58 1xco s THR 149 CO 0.11 -0.02 0.47 -0.94 -0.69 0.00 0.00 174.62 173.55 1xco s SER 150 N -4.30 -0.35 -0.27 3.53 1.04 -1.26 -4.62 113.70 107.46 1xco s SER 150 Ca 0.53 -0.09 -0.04 0.00 0.48 0.00 0.00 55.95 56.82 1xco s SER 150 Cb -0.09 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.54 1xco s SER 150 CO 0.32 -0.82 0.02 -0.83 0.98 0.00 0.00 173.24 172.91 1xco s GLY 151 N -2.48 1.72 0.49 7.32 0.00 -1.26 -2.32 107.32 110.77 1xco s GLY 151 Ca -0.01 -1.46 -0.01 0.00 0.00 0.00 0.00 44.72 43.24 1xco s GLY 151 CO -0.08 0.59 0.73 -1.34 0.00 0.00 0.00 173.10 173.00 1xco s VAL 152 N 1.42 3.93 -0.06 1.40 -7.23 -0.91 -2.11 120.40 116.84 1xco s VAL 152 Ca 0.01 -0.35 -0.01 0.00 -1.81 0.00 0.00 61.98 59.83 1xco s VAL 152 Cb -0.17 -3.48 0.03 0.00 0.56 0.00 0.00 36.38 33.32 1xco s VAL 152 CO -0.01 -0.38 -0.00 -0.36 -0.31 0.00 0.00 175.10 174.04 1xco s PHE 153 N -2.67 0.63 -0.01 2.82 0.40 -0.95 -1.85 117.98 116.35 1xco s PHE 153 Ca 0.50 -0.15 -0.28 0.00 -0.60 0.00 0.00 56.93 56.40 1xco s PHE 153 Cb -0.10 -0.73 -0.03 0.00 0.51 0.00 0.00 43.02 42.66 1xco s PHE 153 CO 0.40 -0.28 0.90 0.42 0.70 0.00 0.00 175.22 177.35 1xco s ILE 154 N 1.72 4.89 -0.07 0.64 1.09 -1.24 -1.83 121.20 126.40 1xco s ILE 154 Ca 0.01 1.88 0.01 0.00 -1.10 0.00 0.00 60.65 61.45 1xco s ILE 154 Cb -0.13 -4.24 -0.03 0.00 -1.06 0.00 0.00 42.46 37.01 1xco s ILE 154 CO -0.04 0.20 -0.08 -0.04 -0.10 0.00 0.00 174.94 174.88 1xco s MET 155 N 0.85 2.79 -0.13 2.79 -1.94 0.15 -1.41 119.30 122.39 1xco s MET 155 Ca 0.47 -0.57 -0.12 0.00 -1.71 0.00 0.00 55.69 53.77 1xco s MET 155 Cb -0.20 -2.59 0.04 0.00 2.01 0.00 0.00 34.83 34.09 1xco s MET 155 CO 0.25 0.63 0.35 0.00 -0.01 0.00 0.00 175.02 176.24 1xco s ALA 156 N -0.71 -0.88 -0.24 3.03 0.00 -0.01 -0.40 121.76 122.55 1xco s ALA 156 Ca 0.11 1.02 -0.03 0.00 0.00 0.00 0.00 51.96 53.06 1xco s ALA 156 Cb -0.11 -0.60 0.10 0.00 0.00 0.00 0.00 23.12 22.51 1xco s ALA 156 CO 0.02 -0.17 0.18 0.50 0.00 0.00 0.00 175.76 176.28 1xco s ARG 157 N 0.27 0.19 5.68 0.00 3.52 0.12 0.52 118.95 129.26 1xco s ARG 157 Ca -0.01 -0.15 0.00 0.00 -0.13 0.00 0.00 55.73 55.44 1xco s ARG 157 Cb -0.03 -1.20 0.00 0.00 -1.56 0.00 0.00 34.95 32.16 1xco s ARG 157 CO -0.00 -0.85 0.00 0.41 -0.81 0.00 0.00 175.30 174.05 1xco n GLY 158 N 5.29 2.16 0.10 8.12 0.00 -1.26 -0.62 105.19 118.98 1xco n GLY 158 Ca -0.05 0.36 0.12 0.00 0.00 0.00 0.00 46.02 46.45 1xco n GLY 158 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1xco h GLU 159 N 0.00 0.00 -6.21 1.61 4.57 -1.95 -3.44 114.58 109.15 1xco h GLU 159 Ca 0.00 0.00 -0.56 0.00 -1.18 0.00 0.00 59.36 57.62 1xco h GLU 159 Cb 0.00 0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 1xco h GLU 159 CO 0.00 0.00 0.55 -1.21 -1.18 0.00 0.00 179.01 177.17 1xco s GLU 160 N -3.20 4.40 -0.04 1.92 2.02 0.21 -5.04 118.70 118.97 1xco s GLU 160 Ca 0.06 1.34 0.01 0.00 0.02 0.00 0.00 54.97 56.39 1xco s GLU 160 Cb 0.11 -3.55 0.02 0.00 0.10 0.00 0.00 34.13 30.82 1xco s GLU 160 CO 0.71 -0.32 -0.03 -0.65 0.02 0.00 0.00 175.26 174.99 1xco s GLN 161 N 2.06 0.68 0.18 1.61 -0.21 -1.26 -0.70 119.66 122.01 1xco s GLN 161 Ca 0.47 -0.05 -0.00 0.00 0.02 0.00 0.00 55.36 55.79 1xco s GLN 161 Cb -0.18 -0.74 -0.04 0.00 1.00 0.00 0.00 33.01 33.05 1xco s GLN 161 CO 0.17 -0.10 0.08 0.71 -2.12 0.00 0.00 175.29 174.03 1xco s TYR 162 N 0.95 1.13 -0.09 0.91 4.12 0.46 -4.94 117.35 119.89 1xco s TYR 162 Ca -0.11 -1.23 0.04 0.00 0.02 0.00 0.00 57.07 55.79 1xco s TYR 162 Cb -0.14 -0.61 0.00 0.00 -1.52 0.00 0.00 41.96 39.69 1xco s TYR 162 CO -0.00 -0.47 -0.22 0.08 0.02 0.00 0.00 175.55 174.96 1xco s VAL 163 N -3.96 1.88 -0.22 0.71 1.01 -0.99 0.31 120.40 119.14 1xco s VAL 163 Ca 0.31 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.32 1xco s VAL 163 Cb 0.07 -1.64 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 1xco s VAL 163 CO 0.07 0.52 -0.01 -0.36 0.00 0.00 0.00 175.10 175.32 1xco s PHE 164 N 0.35 3.00 -0.15 5.22 2.99 -0.76 -0.92 117.98 127.72 1xco s PHE 164 Ca -0.17 -0.70 -0.29 0.00 0.00 0.00 0.00 56.93 55.77 1xco s PHE 164 Cb -0.17 -2.12 -0.01 0.00 0.00 0.00 0.00 43.02 40.71 1xco s PHE 164 CO 0.08 -0.42 1.12 0.00 -0.00 0.00 0.00 175.22 175.99 1xco s ALA 165 N 1.37 3.57 -0.24 5.36 0.00 0.25 -2.25 121.76 129.82 1xco s ALA 165 Ca 0.04 0.39 -0.21 0.00 0.00 0.00 0.00 51.96 52.18 1xco s ALA 165 Cb -0.15 -3.53 0.03 0.00 0.00 0.00 0.00 23.12 19.47 1xco s ALA 165 CO -0.00 -0.92 0.36 -3.47 0.00 0.00 0.00 175.76 171.73 1xco n ASP 166 N 5.85 -3.87 -0.92 0.00 4.64 -1.07 -3.42 116.55 117.74 1xco n ASP 166 Ca 0.11 -0.03 0.03 0.00 -1.38 0.00 0.00 54.79 53.52 1xco n ASP 166 Cb 0.46 -1.08 0.22 0.00 -1.04 0.00 0.00 41.12 39.68 1xco n ASP 166 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1xco n ALA 168 N -0.90 0.39 -0.00 0.00 0.00 -1.26 -4.17 120.51 114.56 1xco n ALA 168 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.70 1xco n ALA 168 Cb 0.93 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.38 1xco n ALA 168 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1xco n ILE 169 N -0.47 0.11 -2.34 0.00 -0.00 -1.26 -4.96 119.36 110.44 1xco n ILE 169 Ca 0.00 0.38 -0.43 0.00 -0.00 0.00 0.00 62.75 62.70 1xco n ILE 169 Cb 0.00 -1.46 -0.02 0.00 -0.00 0.00 0.00 39.64 38.16 1xco n ILE 169 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 1xco s ASN 170 N -4.34 6.76 0.00 4.38 3.84 -1.26 -4.97 114.94 119.35 1xco s ASN 170 Ca -0.02 1.60 -0.15 0.00 0.21 0.00 0.00 52.86 54.50 1xco s ASN 170 Cb 0.00 -2.54 -0.08 0.00 -0.55 0.00 0.00 41.25 38.08 1xco s ASN 170 CO 0.03 -0.93 0.89 0.40 -2.79 0.00 0.00 177.10 174.70 1xco h ILE 171 N 5.72 0.00 -2.76 -5.21 5.03 -1.96 -3.36 117.51 114.97 1xco h ILE 171 Ca -0.29 -0.19 -0.61 0.00 -0.12 0.00 0.00 64.86 63.65 1xco h ILE 171 Cb 1.12 0.00 -0.42 0.00 -3.03 0.00 0.00 36.82 34.49 1xco h ILE 171 CO 0.99 0.00 -0.57 0.00 -0.68 0.00 0.00 178.15 177.90 1xco n ALA 172 N -2.41 3.68 -1.77 1.87 0.00 -1.26 -1.83 120.51 118.79 1xco n ALA 172 Ca -0.07 -4.63 -0.39 0.00 0.00 0.00 0.00 53.44 48.36 1xco n ALA 172 Cb 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1xco n ALA 172 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1xco s PRO 173 N -1.85 3.81 0.52 0.00 0.04 -1.26 -5.05 135.00 131.21 1xco s PRO 173 Ca 0.30 2.15 0.08 0.00 0.04 0.00 0.00 61.00 63.57 1xco s PRO 173 Cb 0.03 -2.64 0.04 0.00 0.04 0.00 0.00 34.50 31.97 1xco s PRO 173 CO -0.11 -0.62 0.55 0.16 0.04 0.00 0.00 177.00 177.01 1xco s ASP 174 N -0.81 4.96 0.28 6.66 1.47 -1.26 -4.81 116.67 123.16 1xco s ASP 174 Ca 0.60 -0.94 -0.02 0.00 1.18 0.00 0.00 52.55 53.37 1xco s ASP 174 Cb -0.38 0.08 0.61 0.00 -0.34 0.00 0.00 42.92 42.89 1xco s ASP 174 CO 0.48 -1.06 1.59 0.28 0.68 0.00 0.00 175.17 177.14 1xco h SER 175 N 0.60 -0.49 -0.24 2.11 0.02 -1.96 0.14 113.55 113.72 1xco h SER 175 Ca -0.36 0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1xco h SER 175 Cb 1.29 0.46 -0.01 0.00 0.14 0.00 0.00 62.40 64.27 1xco h SER 175 CO 0.51 -0.29 0.16 1.56 -1.14 0.00 0.00 176.83 177.62 1xco h GLN 176 N 0.04 0.31 -0.02 3.45 1.08 -1.93 -2.12 115.11 115.92 1xco h GLN 176 Ca 0.52 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.70 1xco h GLN 176 Cb 1.00 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 28.36 1xco h GLN 176 CO -0.85 0.21 0.00 -0.44 -0.95 0.00 0.00 178.83 176.79 1xco h ASP 177 N 0.32 0.04 -0.57 1.46 3.32 -1.19 -2.62 116.42 117.17 1xco h ASP 177 Ca 0.09 -0.30 0.09 0.00 0.02 0.00 0.00 57.03 56.93 1xco h ASP 177 Cb -0.03 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 39.44 1xco h ASP 177 CO -0.03 0.32 0.19 -0.07 -1.72 0.00 0.00 179.24 177.94 1xco h LEU 178 N -0.25 0.17 -0.87 1.55 -0.00 -0.96 0.32 115.31 115.26 1xco h LEU 178 Ca 0.01 0.08 0.05 0.00 -0.00 0.00 0.00 57.88 58.02 1xco h LEU 178 Cb 0.30 0.07 -0.06 0.00 -0.00 0.00 0.00 40.66 40.97 1xco h LEU 178 CO 0.00 0.11 0.55 0.00 -0.00 0.00 0.00 178.44 179.10 1xco h ALA 179 N 1.40 1.19 0.17 1.53 0.00 -1.36 0.11 119.26 122.30 1xco h ALA 179 Ca 0.28 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1xco h ALA 179 Cb 0.35 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1xco h ALA 179 CO -0.30 0.33 -0.08 1.49 0.00 0.00 0.00 179.25 180.68 1xco h GLU 180 N 1.02 -0.23 -0.94 0.00 4.81 -0.84 -2.31 114.58 116.10 1xco h GLU 180 Ca 0.37 0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.81 1xco h GLU 180 Cb 0.12 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.47 1xco h GLU 180 CO -0.16 0.14 0.60 0.82 -0.73 0.00 0.00 179.01 179.69 1xco h ILE 181 N -0.65 0.71 0.63 2.32 2.04 0.03 1.00 117.51 123.59 1xco h ILE 181 Ca -0.02 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1xco h ILE 181 Cb 0.47 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1xco h ILE 181 CO 0.04 0.10 -0.30 0.00 0.00 0.00 0.00 178.15 177.99 1xco h ALA 182 N 1.62 -0.85 -0.89 1.87 0.00 -0.71 -0.80 119.26 119.49 1xco h ALA 182 Ca 0.51 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.24 1xco h ALA 182 Cb 1.02 0.33 -0.05 0.00 0.00 0.00 0.00 17.79 19.09 1xco h ALA 182 CO -0.25 -0.85 0.59 0.82 0.00 0.00 0.00 179.25 179.56 1xco h ILE 183 N -1.10 1.17 -0.00 0.00 2.04 -0.74 -1.90 117.51 116.98 1xco h ILE 183 Ca -0.09 -0.39 -0.19 0.00 1.00 0.00 0.00 64.86 65.20 1xco h ILE 183 Cb 0.69 -0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1xco h ILE 183 CO 0.14 0.21 -0.83 -0.08 0.00 0.00 0.00 178.15 177.58 1xco h GLU 184 N 1.13 0.17 -0.22 2.37 4.57 -0.88 -2.88 114.58 118.84 1xco h GLU 184 Ca 0.35 -0.17 -0.14 0.00 -1.18 0.00 0.00 59.36 58.21 1xco h GLU 184 Cb -0.01 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1xco h GLU 184 CO -0.10 0.91 -0.46 0.77 -1.18 0.00 0.00 179.01 178.94 1xco h SER 185 N 0.10 0.62 -0.24 1.04 0.02 -0.83 -1.79 113.55 112.46 1xco h SER 185 Ca -0.03 -0.30 -0.04 0.00 -0.84 0.00 0.00 61.79 60.58 1xco h SER 185 Cb 1.45 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.80 1xco h SER 185 CO 0.12 0.99 0.03 0.00 -1.14 0.00 0.00 176.83 176.83 1xco h ALA 186 N 1.04 1.42 -0.23 3.77 0.00 -1.28 0.52 119.26 124.49 1xco h ALA 186 Ca 0.03 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.60 1xco h ALA 186 Cb 0.99 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1xco h ALA 186 CO 0.09 0.41 -0.50 -0.97 0.00 0.00 0.00 179.25 178.29 1xco h ASN 187 N 0.50 0.83 -0.72 0.00 -0.73 -1.28 -2.79 115.58 111.40 1xco h ASN 187 Ca 0.11 -0.56 -0.01 0.00 1.87 0.00 0.00 56.30 57.71 1xco h ASN 187 Cb 0.28 -0.24 -0.04 0.00 0.27 0.00 0.00 38.32 38.60 1xco h ASN 187 CO 0.01 1.23 0.40 0.74 -0.37 0.00 0.00 177.43 179.44 1xco h THR 188 N 0.46 1.22 0.00 -3.57 2.02 -0.70 -1.05 112.91 111.29 1xco h THR 188 Ca 0.00 -0.54 -0.03 0.00 0.77 0.00 0.00 66.41 66.61 1xco h THR 188 Cb 1.11 0.23 -0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1xco h THR 188 CO 0.11 0.24 -0.16 0.00 0.37 0.00 0.00 175.52 176.08 1xco h ALA 189 N 1.42 1.52 -0.42 6.16 0.00 -0.78 -2.38 119.26 124.77 1xco h ALA 189 Ca 0.26 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1xco h ALA 189 Cb 0.03 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1xco h ALA 189 CO -0.04 0.20 0.25 0.87 0.00 0.00 0.00 179.25 180.53 1xco h LYS 190 N 0.00 0.58 -0.93 0.00 1.79 -0.91 -2.28 116.57 114.82 1xco h LYS 190 Ca -0.00 -0.06 0.25 0.00 -2.18 0.00 0.00 60.65 58.66 1xco h LYS 190 Cb 0.33 -0.12 -0.14 0.00 -1.58 0.00 0.00 32.23 30.72 1xco h LYS 190 CO 0.02 0.44 0.42 1.98 -1.08 0.00 0.00 179.45 181.23 1xco h MET 191 N 0.56 0.34 -0.85 3.15 4.05 -1.40 0.45 114.93 121.22 1xco h MET 191 Ca 0.15 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.55 1xco h MET 191 Cb 0.02 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.74 1xco h MET 191 CO -0.03 0.22 0.01 1.19 0.23 0.00 0.00 176.91 178.53 1xco n PHE 192 N -5.08 0.77 -3.19 1.39 3.01 -1.07 -4.88 117.46 108.41 1xco n PHE 192 Ca 0.25 -0.28 -0.22 0.00 1.01 0.00 0.00 57.45 58.21 1xco n PHE 192 Cb 0.76 -0.26 0.05 0.00 -0.01 0.00 0.00 39.48 40.02 1xco n PHE 192 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1xco n ASP 193 N 0.22 -6.01 -4.81 4.37 10.43 0.16 -5.01 116.55 115.90 1xco n ASP 193 Ca 0.10 -0.36 -0.33 0.00 2.57 0.00 0.00 54.79 56.77 1xco n ASP 193 Cb 0.61 -4.75 -0.06 0.00 1.84 0.00 0.00 41.12 38.75 1xco n ASP 193 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1xco s ILE 194 N -3.21 4.87 -0.48 0.53 1.01 -0.88 -5.04 121.20 118.00 1xco s ILE 194 Ca 0.39 -0.37 -0.18 0.00 0.00 0.00 0.00 60.65 60.49 1xco s ILE 194 Cb -0.17 -3.24 0.05 0.00 0.01 0.00 0.00 42.46 39.11 1xco s ILE 194 CO 0.48 0.33 0.54 -0.70 0.00 0.00 0.00 174.94 175.60 1xco s GLU 195 N -1.81 3.09 0.01 2.79 2.56 -1.26 -4.10 118.70 119.98 1xco s GLU 195 Ca 0.24 -0.97 -0.39 0.00 0.00 0.00 0.00 54.97 53.85 1xco s GLU 195 Cb -0.12 -4.08 -0.20 0.00 2.00 0.00 0.00 34.13 31.73 1xco s GLU 195 CO 0.15 -1.11 1.09 -2.30 -0.56 0.00 0.00 175.26 172.53 1xco n PRO 196 N 5.85 0.13 -3.10 4.30 -0.02 -1.26 -4.88 135.00 136.01 1xco n PRO 196 Ca -0.08 0.05 -0.04 0.00 -2.02 0.00 0.00 63.50 61.41 1xco n PRO 196 Cb 0.45 -1.55 -0.02 0.00 -0.02 0.00 0.00 33.50 32.36 1xco n PRO 196 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1xco s ARG 197 N 0.03 0.88 0.37 -0.52 0.52 -1.26 -4.46 118.95 114.52 1xco s ARG 197 Ca 0.90 -0.65 -0.24 0.00 -0.52 0.00 0.00 55.73 55.22 1xco s ARG 197 Cb -1.23 -0.11 -0.10 0.00 0.52 0.00 0.00 34.95 34.03 1xco s ARG 197 CO 0.56 -1.24 0.94 0.08 0.02 0.00 0.00 175.30 175.66 1xco s VAL 198 N 1.43 4.30 -0.16 3.52 1.01 0.37 -2.02 120.40 128.85 1xco s VAL 198 Ca 0.21 1.66 -0.04 0.00 0.00 0.00 0.00 61.98 63.81 1xco s VAL 198 Cb -0.04 -3.82 0.06 0.00 0.00 0.00 0.00 36.38 32.58 1xco s VAL 198 CO -0.06 -0.08 0.08 0.00 0.00 0.00 0.00 175.10 175.04 1xco s ALA 199 N -1.88 0.51 -0.52 5.51 0.00 -0.85 -3.14 121.76 121.39 1xco s ALA 199 Ca 0.56 -0.31 -0.28 0.00 0.00 0.00 0.00 51.96 51.92 1xco s ALA 199 Cb -0.14 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 22.00 1xco s ALA 199 CO 0.19 -1.08 1.24 -1.64 0.00 0.00 0.00 175.76 174.47 1xco s MET 200 N 2.09 3.55 0.67 0.00 -1.94 -1.18 -2.03 119.30 120.46 1xco s MET 200 Ca 0.02 0.48 -0.11 0.00 -1.71 0.00 0.00 55.69 54.36 1xco s MET 200 Cb -0.16 -4.00 -0.01 0.00 2.01 0.00 0.00 34.83 32.67 1xco s MET 200 CO -0.08 -1.62 1.05 -0.51 -0.01 0.00 0.00 175.02 173.85 1xco s LEU 201 N 5.06 3.19 0.00 -0.03 1.43 -0.04 -1.40 118.68 126.89 1xco s LEU 201 Ca 0.49 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 55.17 1xco s LEU 201 Cb -0.09 -4.49 0.00 0.00 0.03 0.00 0.00 46.19 41.64 1xco s LEU 201 CO 0.28 -1.26 0.00 -0.24 0.23 0.00 0.00 176.35 175.36 1xco n SER 202 N -2.93 0.00 -1.55 2.29 2.88 -0.54 -3.93 113.62 109.84 1xco n SER 202 Ca 0.07 -0.48 0.02 0.00 -1.33 0.00 0.00 58.87 57.16 1xco n SER 202 Cb 0.54 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.30 1xco n SER 202 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1xco n PHE 203 N 0.00 1.78 -3.50 0.66 1.16 -1.26 -4.31 117.46 111.98 1xco n PHE 203 Ca 0.00 -1.02 -0.17 0.00 -1.87 0.00 0.00 57.45 54.39 1xco n PHE 203 Cb 0.00 -0.51 -0.05 0.00 -1.61 0.00 0.00 39.48 37.31 1xco n PHE 203 CO 0.00 0.00 0.00 -1.54 -1.87 0.00 0.00 176.76 173.35 1xco s SER 204 N -1.40 -0.64 -0.10 5.98 1.04 -1.26 -4.82 113.70 112.50 1xco s SER 204 Ca 0.50 0.55 -0.04 0.00 0.48 0.00 0.00 55.95 57.45 1xco s SER 204 Cb 0.40 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 67.04 1xco s SER 204 CO 0.11 -0.69 0.04 -0.89 0.98 0.00 0.00 173.24 172.80 1xco s THR 205 N -1.78 4.67 0.00 2.02 2.01 -1.25 -3.70 115.64 117.62 1xco s THR 205 Ca -0.08 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.81 1xco s THR 205 Cb -0.00 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.51 1xco s THR 205 CO 0.05 0.60 0.00 0.29 -0.69 0.00 0.00 174.62 174.87 1xco n LYS 206 N 2.18 -0.61 0.00 4.92 5.02 0.18 -0.91 118.16 128.95 1xco n LYS 206 Ca -0.19 -0.30 0.00 0.00 -2.02 0.00 0.00 58.31 55.80 1xco n LYS 206 Cb 0.54 0.54 0.00 0.00 -0.02 0.00 0.00 35.03 36.09 1xco n LYS 206 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xco n GLY 207 N -0.59 2.67 0.00 0.72 0.00 -1.26 -5.05 105.19 101.68 1xco n GLY 207 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1xco n GLY 207 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xco n SER 208 N 0.00 0.00 -4.91 1.61 7.64 -0.09 -4.19 113.62 113.69 1xco n SER 208 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 1xco n SER 208 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 1xco n SER 208 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xco s ALA 209 N 0.00 3.97 -0.34 -0.43 0.00 -1.26 -5.03 121.76 118.67 1xco s ALA 209 Ca 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1xco s ALA 209 Cb 0.00 -1.88 0.11 0.00 0.00 0.00 0.00 23.12 21.35 1xco s ALA 209 CO 0.00 0.77 0.12 0.15 0.00 0.00 0.00 175.76 176.80 1xco s LYS 210 N -2.15 0.99 0.00 0.00 1.02 -1.26 -4.85 119.74 113.50 1xco s LYS 210 Ca 0.30 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.86 1xco s LYS 210 Cb -0.13 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 1xco s LYS 210 CO 0.22 -1.02 0.00 -1.13 -0.92 0.00 0.00 175.35 172.50 1xco n SER 211 N 4.45 1.07 -0.06 2.83 3.41 -1.26 -5.02 113.62 119.04 1xco n SER 211 Ca 0.01 -0.86 -0.11 0.00 -0.26 0.00 0.00 58.87 57.66 1xco n SER 211 Cb 0.40 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.39 1xco n SER 211 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1xco h ASP 212 N 0.00 0.80 -0.68 4.04 3.32 -1.99 -2.64 116.42 119.27 1xco h ASP 212 Ca 0.00 -0.37 0.04 0.00 0.02 0.00 0.00 57.03 56.72 1xco h ASP 212 Cb 0.00 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.28 1xco h ASP 212 CO 0.00 1.11 0.41 -0.33 -1.72 0.00 0.00 179.24 178.71 1xco h GLU 213 N 0.60 0.75 -0.01 3.56 3.07 -1.99 0.15 114.58 120.71 1xco h GLU 213 Ca 0.04 -0.05 -0.18 0.00 -0.50 0.00 0.00 59.36 58.68 1xco h GLU 213 Cb 0.98 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 1xco h GLU 213 CO 0.09 0.50 -0.80 1.79 -1.40 0.00 0.00 179.01 179.19 1xco h THR 214 N 0.78 1.47 -0.00 1.13 1.35 -1.88 -3.10 112.91 112.65 1xco h THR 214 Ca 0.29 -2.46 -0.00 0.00 -0.55 0.00 0.00 66.41 63.68 1xco h THR 214 Cb 0.09 2.35 -0.00 0.00 -1.73 0.00 0.00 68.15 68.86 1xco h THR 214 CO -0.14 0.72 0.00 -0.08 -0.25 0.00 0.00 175.52 175.77 1xco h GLU 215 N 0.12 0.00 -0.60 4.72 4.57 -1.03 0.06 114.58 122.41 1xco h GLU 215 Ca -0.03 -0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.22 1xco h GLU 215 Cb 1.39 -0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 29.88 1xco h GLU 215 CO 0.12 0.20 -0.53 -0.22 -1.18 0.00 0.00 179.01 177.40 1xco h LYS 216 N -0.20 -0.24 -0.14 1.92 3.64 -0.72 1.25 116.57 122.08 1xco h LYS 216 Ca 0.00 0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1xco h LYS 216 Cb 0.20 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1xco h LYS 216 CO -0.00 -0.16 0.08 0.28 -2.27 0.00 0.00 179.45 177.37 1xco h VAL 217 N -0.25 1.01 -0.47 2.00 2.07 -1.46 0.11 116.25 119.26 1xco h VAL 217 Ca 0.13 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1xco h VAL 217 Cb 0.55 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1xco h VAL 217 CO -0.71 0.03 0.24 0.00 0.02 0.00 0.00 177.57 177.15 1xco h ALA 218 N 1.06 0.59 -0.47 1.67 0.00 0.49 0.48 119.26 123.08 1xco h ALA 218 Ca 0.05 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1xco h ALA 218 Cb -0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1xco h ALA 218 CO -0.03 -0.11 0.12 -0.44 0.00 0.00 0.00 179.25 178.79 1xco h ASP 219 N 0.47 0.65 -0.63 0.00 3.45 0.17 -2.41 116.42 118.13 1xco h ASP 219 Ca 0.20 -0.10 0.01 0.00 0.43 0.00 0.00 57.03 57.57 1xco h ASP 219 Cb 0.11 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 38.68 1xco h ASP 219 CO -0.14 0.64 0.41 0.00 -1.57 0.00 0.00 179.24 178.58 1xco h ALA 220 N 1.45 0.80 -0.81 3.45 0.00 0.98 -2.18 119.26 122.94 1xco h ALA 220 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1xco h ALA 220 Cb 0.25 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1xco h ALA 220 CO -0.00 0.21 0.47 0.28 0.00 0.00 0.00 179.25 180.21 1xco h VAL 221 N 0.84 1.23 0.72 0.00 2.07 -0.48 -1.69 116.25 118.94 1xco h VAL 221 Ca 0.23 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 67.18 1xco h VAL 221 Cb -0.08 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1xco h VAL 221 CO -0.06 0.25 -0.45 0.11 0.02 0.00 0.00 177.57 177.44 1xco h LYS 222 N 1.12 -1.06 -0.80 1.57 1.79 -1.27 0.24 116.57 118.16 1xco h LYS 222 Ca 0.29 0.07 0.14 0.00 -2.18 0.00 0.00 60.65 58.98 1xco h LYS 222 Cb -0.01 0.24 -0.09 0.00 -1.58 0.00 0.00 32.23 30.79 1xco h LYS 222 CO -0.05 -0.71 0.37 0.82 -1.08 0.00 0.00 179.45 178.80 1xco h ILE 223 N -1.10 0.69 -0.02 1.86 2.04 -1.31 0.29 117.51 119.96 1xco h ILE 223 Ca -0.09 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1xco h ILE 223 Cb 0.89 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1xco h ILE 223 CO 0.09 0.10 -0.01 0.00 0.00 0.00 0.00 178.15 178.32 1xco h ALA 224 N 1.55 0.03 -0.14 1.87 0.00 -0.97 0.32 119.26 121.92 1xco h ALA 224 Ca 0.44 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1xco h ALA 224 Cb 0.64 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1xco h ALA 224 CO -0.38 -0.24 0.09 0.87 0.00 0.00 0.00 179.25 179.58 1xco h LYS 225 N -0.36 0.18 0.50 0.00 1.57 -0.13 0.33 116.57 118.66 1xco h LYS 225 Ca 0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1xco h LYS 225 Cb 0.44 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1xco h LYS 225 CO 0.00 0.13 -0.24 1.49 -0.57 0.00 0.00 179.45 180.26 1xco h GLU 226 N 0.19 -0.65 -0.37 3.15 4.22 -0.23 -2.90 114.58 117.98 1xco h GLU 226 Ca 0.05 0.04 0.04 0.00 0.08 0.00 0.00 59.36 59.58 1xco h GLU 226 Cb -0.01 0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1xco h GLU 226 CO -0.01 -0.43 0.13 0.87 -2.18 0.00 0.00 179.01 177.39 1xco h LYS 227 N -1.07 0.28 -3.03 1.92 1.57 -0.50 -3.34 116.57 112.40 1xco h LYS 227 Ca -0.07 -0.02 -0.62 0.00 -1.87 0.00 0.00 60.65 58.08 1xco h LYS 227 Cb 0.52 -0.06 -0.41 0.00 0.08 0.00 0.00 32.23 32.35 1xco h LYS 227 CO 0.11 0.19 -0.63 0.00 -0.57 0.00 0.00 179.45 178.55 1xco s ALA 228 N -6.16 3.41 0.54 3.86 0.00 0.11 -4.98 121.76 118.55 1xco s ALA 228 Ca -0.13 -3.57 0.24 0.00 0.00 0.00 0.00 51.96 48.50 1xco s ALA 228 Cb 0.12 -2.09 1.42 0.00 0.00 0.00 0.00 23.12 22.57 1xco s ALA 228 CO 0.71 -2.07 2.06 -1.35 0.00 0.00 0.00 175.76 175.11 1xco h PRO 229 N 5.59 0.00 0.00 0.00 0.11 -1.65 -3.00 132.00 133.06 1xco h PRO 229 Ca 0.13 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.08 1xco h PRO 229 Cb 0.79 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.88 1xco h PRO 229 CO 0.66 0.00 -1.04 1.05 -0.21 0.00 0.00 178.00 178.46 1xco h GLU 230 N 0.00 0.00 -6.34 1.05 -0.00 -1.94 -3.46 114.58 103.89 1xco h GLU 230 Ca 0.15 0.00 -0.53 0.00 -0.00 0.00 0.00 59.36 58.98 1xco h GLU 230 Cb 0.64 0.00 0.01 0.00 -0.00 0.00 0.00 28.75 29.41 1xco h GLU 230 CO -0.00 0.50 1.19 -1.17 -0.00 0.00 0.00 179.01 179.52 1xco s LEU 231 N -6.20 4.40 -0.60 3.06 1.98 -1.13 -4.91 118.68 115.28 1xco s LEU 231 Ca 0.00 2.56 -0.27 0.00 -2.89 0.00 0.00 54.13 53.53 1xco s LEU 231 Cb 0.08 -3.53 -0.01 0.00 0.66 0.00 0.00 46.19 43.39 1xco s LEU 231 CO 0.79 -1.02 1.73 -0.89 -1.89 0.00 0.00 176.35 175.07 1xco s THR 232 N 4.25 3.46 -0.26 3.68 2.01 -1.26 -4.92 115.64 122.60 1xco s THR 232 Ca 0.84 0.31 -0.10 0.00 0.31 0.00 0.00 61.69 63.04 1xco s THR 232 Cb -0.40 -4.10 0.11 0.00 0.01 0.00 0.00 72.50 68.11 1xco s THR 232 CO 0.38 -1.02 0.59 -1.48 -0.69 0.00 0.00 174.62 172.40 1xco s LEU 233 N 8.11 -0.91 0.35 4.42 0.05 -1.26 -0.48 118.68 128.97 1xco s LEU 233 Ca 0.62 1.38 0.09 0.00 0.05 0.00 0.00 54.13 56.27 1xco s LEU 233 Cb -0.13 2.03 -0.05 0.00 -2.05 0.00 0.00 46.19 45.99 1xco s LEU 233 CO 0.22 -0.22 0.06 -0.62 -0.55 0.00 0.00 176.35 175.23 1xco s ASP 234 N 2.46 4.32 0.07 1.48 -1.08 -1.19 -4.89 116.67 117.84 1xco s ASP 234 Ca -0.06 -0.95 0.01 0.00 -0.52 0.00 0.00 52.55 51.02 1xco s ASP 234 Cb -0.10 -0.57 -0.04 0.00 -1.46 0.00 0.00 42.92 40.74 1xco s ASP 234 CO -0.17 -0.28 -0.05 -0.83 0.52 0.00 0.00 175.17 174.35 1xco s GLY 235 N -3.76 0.61 -0.15 2.66 0.00 -1.26 -3.12 107.32 102.30 1xco s GLY 235 Ca 0.36 -1.23 -0.01 0.00 0.00 0.00 0.00 44.72 43.85 1xco s GLY 235 CO 0.20 -1.33 0.13 -2.21 0.00 0.00 0.00 173.10 169.90 1xco n GLU 236 N 0.17 -0.29 -4.22 2.90 2.13 -0.49 -4.40 120.64 116.44 1xco n GLU 236 Ca -0.14 0.37 -0.29 0.00 0.66 0.00 0.00 57.16 57.77 1xco n GLU 236 Cb 0.60 -2.19 -0.09 0.00 0.27 0.00 0.00 31.44 30.03 1xco n GLU 236 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1xco s PHE 237 N -3.03 2.77 0.59 4.31 2.99 -0.87 0.48 117.98 125.21 1xco s PHE 237 Ca 0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 56.93 56.78 1xco s PHE 237 Cb -0.01 -1.41 0.02 0.00 0.00 0.00 0.00 43.02 41.62 1xco s PHE 237 CO 0.12 0.46 0.88 -0.65 -0.00 0.00 0.00 175.22 176.03 1xco s GLN 238 N -2.46 2.79 0.44 0.44 -0.21 -1.25 -1.47 119.66 117.94 1xco s GLN 238 Ca 0.24 -0.16 0.14 0.00 0.02 0.00 0.00 55.36 55.59 1xco s GLN 238 Cb -0.10 -2.31 1.04 0.00 1.00 0.00 0.00 33.01 32.64 1xco s GLN 238 CO 0.15 -0.73 2.00 0.35 -2.12 0.00 0.00 175.29 174.95 1xco h PHE 239 N -0.15 0.39 0.00 0.91 3.57 -1.97 -2.44 116.94 117.25 1xco h PHE 239 Ca -0.45 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1xco h PHE 239 Cb 1.27 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1xco h PHE 239 CO 0.44 0.20 0.00 -0.25 -2.23 0.00 0.00 178.31 176.47 1xco n ASP 240 N -4.47 0.00 -0.41 0.41 8.00 -1.26 -0.08 116.55 118.74 1xco n ASP 240 Ca 0.08 0.93 0.36 0.00 0.71 0.00 0.00 54.79 56.87 1xco n ASP 240 Cb 0.32 -0.43 0.69 0.00 -0.02 0.00 0.00 41.12 41.68 1xco n ASP 240 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xco h ALA 241 N -1.65 2.98 0.02 2.24 0.00 -1.77 0.54 119.26 121.62 1xco h ALA 241 Ca 0.00 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.69 1xco h ALA 241 Cb 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1xco h ALA 241 CO 0.00 -1.43 -1.11 0.00 0.00 0.00 0.00 179.25 176.70 1xco h ALA 242 N 1.42 0.37 0.00 0.00 0.00 -0.92 -3.15 119.26 116.98 1xco h ALA 242 Ca 0.68 -0.97 -0.34 0.00 0.00 0.00 0.00 54.91 54.28 1xco h ALA 242 Cb 2.42 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 20.09 1xco h ALA 242 CO -0.15 1.26 -2.28 0.34 0.00 0.00 0.00 179.25 178.41 1xco n PHE 243 N -3.34 0.00 -4.01 0.00 7.35 0.16 -1.94 117.46 115.68 1xco n PHE 243 Ca -0.03 0.00 -0.34 0.00 -0.76 0.00 0.00 57.45 56.32 1xco n PHE 243 Cb 0.96 -0.89 -0.15 0.00 0.35 0.00 0.00 39.48 39.75 1xco n PHE 243 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1xco s VAL 244 N -2.45 2.59 0.26 -2.13 0.11 0.68 -4.63 120.40 114.84 1xco s VAL 244 Ca -0.21 -1.04 -0.05 0.00 -2.93 0.00 0.00 61.98 57.75 1xco s VAL 244 Cb 0.07 -2.28 0.32 0.00 -1.53 0.00 0.00 36.38 32.97 1xco s VAL 244 CO 0.63 0.28 1.62 -0.65 -3.33 0.00 0.00 175.10 173.64 1xco h PRO 245 N 7.97 0.08 -0.31 1.54 0.11 -1.75 -1.64 132.00 138.00 1xco h PRO 245 Ca -0.35 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.79 1xco h PRO 245 Cb 1.11 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 32.13 1xco h PRO 245 CO 0.58 0.05 -0.53 0.77 -0.21 0.00 0.00 178.00 178.66 1xco h SER 246 N 0.08 -1.76 -0.15 -2.05 0.02 -1.93 0.20 113.55 107.97 1xco h SER 246 Ca 0.47 0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.68 1xco h SER 246 Cb 0.86 0.71 -0.01 0.00 0.14 0.00 0.00 62.40 64.10 1xco h SER 246 CO -0.75 -0.42 0.12 0.58 -1.14 0.00 0.00 176.83 175.23 1xco h VAL 247 N -0.44 0.78 0.71 2.27 2.07 -1.64 -3.06 116.25 116.94 1xco h VAL 247 Ca 0.06 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 1xco h VAL 247 Cb 0.60 0.91 0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1xco h VAL 247 CO -0.52 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 176.72 1xco h ALA 248 N 1.90 -0.95 0.00 1.67 0.00 -0.22 -0.90 119.26 120.76 1xco h ALA 248 Ca 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1xco h ALA 248 Cb 0.31 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1xco h ALA 248 CO -0.00 -1.00 -0.08 1.05 0.00 0.00 0.00 179.25 179.22 1xco h GLU 249 N -1.02 0.00 0.26 0.00 4.11 -1.38 0.55 114.58 117.09 1xco h GLU 249 Ca -0.10 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.32 1xco h GLU 249 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1xco h GLU 249 CO 0.16 0.08 -0.12 0.87 0.07 0.00 0.00 179.01 180.07 1xco h LYS 250 N 0.00 -0.34 0.00 1.06 1.79 -1.43 -3.30 116.57 114.36 1xco h LYS 250 Ca -0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1xco h LYS 250 Cb 0.15 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.87 1xco h LYS 250 CO 0.01 -0.22 0.00 0.87 -1.08 0.00 0.00 179.45 179.03 1xco h LYS 251 N -0.68 0.00 -0.05 3.15 1.57 -1.18 -3.42 116.57 115.96 1xco h LYS 251 Ca -0.04 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1xco h LYS 251 Cb 0.27 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.44 1xco h LYS 251 CO 0.06 0.00 -0.18 0.00 -0.57 0.00 0.00 179.45 178.76 1xco n ALA 252 N -2.05 -2.98 -1.36 3.86 0.00 0.17 -4.79 120.51 113.36 1xco n ALA 252 Ca 0.02 -0.58 -0.14 0.00 0.00 0.00 0.00 53.44 52.74 1xco n ALA 252 Cb 0.39 -2.69 0.15 0.00 0.00 0.00 0.00 19.45 17.31 1xco n ALA 252 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1xco n PRO 253 N 1.70 -1.61 -3.37 0.00 -0.04 -1.17 -4.28 135.00 126.23 1xco n PRO 253 Ca 0.05 -1.31 -0.18 0.00 -0.04 0.00 0.00 63.50 62.02 1xco n PRO 253 Cb 0.68 -1.02 0.07 0.00 -0.04 0.00 0.00 33.50 33.19 1xco n PRO 253 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1xco n ASP 254 N -3.90 -4.88 -3.67 3.54 9.92 -1.26 -5.00 116.55 111.29 1xco n ASP 254 Ca 0.11 -0.72 -0.11 0.00 -0.53 0.00 0.00 54.79 53.54 1xco n ASP 254 Cb 0.40 -4.94 -0.09 0.00 -0.64 0.00 0.00 41.12 35.85 1xco n ASP 254 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1xco s SER 255 N -3.73 -0.68 0.30 -2.24 0.15 -1.26 -5.05 113.70 101.19 1xco s SER 255 Ca 0.30 1.19 0.05 0.00 0.70 0.00 0.00 55.95 58.19 1xco s SER 255 Cb -0.05 1.13 0.75 0.00 -1.71 0.00 0.00 66.02 66.13 1xco s SER 255 CO 0.75 -0.21 1.73 -0.33 1.20 0.00 0.00 173.24 176.39 1xco h GLU 256 N 6.23 0.56 -6.33 5.44 5.08 -1.94 -3.36 114.58 120.27 1xco h GLU 256 Ca -0.31 -0.03 -0.57 0.00 -1.00 0.00 0.00 59.36 57.45 1xco h GLU 256 Cb 1.19 -0.13 -0.09 0.00 0.50 0.00 0.00 28.75 30.23 1xco h GLU 256 CO 0.19 0.37 0.89 0.42 -1.00 0.00 0.00 179.01 179.88 1xco s ILE 257 N -5.86 4.04 -1.11 3.13 -1.09 -1.26 -4.92 121.20 114.13 1xco s ILE 257 Ca -0.11 0.60 -0.03 0.00 -2.23 0.00 0.00 60.65 58.88 1xco s ILE 257 Cb 0.25 -4.73 0.27 0.00 -1.58 0.00 0.00 42.46 36.67 1xco s ILE 257 CO 0.79 -1.42 1.89 0.29 -1.23 0.00 0.00 174.94 175.25 1xco n LYS 258 N 8.42 5.05 -2.84 2.79 5.02 -1.26 -4.68 118.16 130.67 1xco n LYS 258 Ca 0.05 -4.36 -0.21 0.00 -2.02 0.00 0.00 58.31 51.77 1xco n LYS 258 Cb 0.48 -2.53 0.01 0.00 -0.02 0.00 0.00 35.03 32.98 1xco n LYS 258 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xco n GLY 259 N 0.64 -0.51 1.44 0.72 0.00 -1.19 -4.37 105.19 101.92 1xco n GLY 259 Ca 0.46 0.07 0.03 0.00 0.00 0.00 0.00 46.02 46.59 1xco n GLY 259 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1xco n ASP 260 N -2.26 1.42 -4.77 1.61 3.85 -1.18 -3.27 116.55 111.95 1xco n ASP 260 Ca -0.13 -2.57 -0.39 0.00 -0.71 0.00 0.00 54.79 50.99 1xco n ASP 260 Cb 0.62 -0.38 -0.02 0.00 -1.35 0.00 0.00 41.12 39.99 1xco n ASP 260 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1xco s ALA 261 N -1.40 3.23 -0.05 2.12 0.00 -0.82 -4.93 121.76 119.92 1xco s ALA 261 Ca 0.35 1.00 0.07 0.00 0.00 0.00 0.00 51.96 53.37 1xco s ALA 261 Cb 0.38 -3.39 0.10 0.00 0.00 0.00 0.00 23.12 20.22 1xco s ALA 261 CO -0.12 -0.50 0.97 0.27 0.00 0.00 0.00 175.76 176.38 1xco n ASN 262 N 0.29 1.24 -3.43 0.00 2.04 -0.86 -4.87 115.26 109.67 1xco n ASN 262 Ca 0.03 -2.23 -0.15 0.00 -0.44 0.00 0.00 54.58 51.79 1xco n ASN 262 Cb 0.46 -0.21 -0.11 0.00 -2.53 0.00 0.00 39.78 37.39 1xco n ASN 262 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1xco s VAL 263 N -1.23 -0.43 -0.23 3.53 1.01 -1.14 -2.34 120.40 119.56 1xco s VAL 263 Ca 0.11 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.90 1xco s VAL 263 Cb 0.10 -0.77 -0.01 0.00 0.00 0.00 0.00 36.38 35.71 1xco s VAL 263 CO 0.01 -0.21 -0.01 -0.36 0.00 0.00 0.00 175.10 174.53 1xco s PHE 264 N 2.41 3.00 -0.30 5.22 0.40 -0.10 -2.00 117.98 126.61 1xco s PHE 264 Ca 0.09 -0.91 -0.15 0.00 -0.60 0.00 0.00 56.93 55.36 1xco s PHE 264 Cb -0.15 -2.14 -0.03 0.00 0.51 0.00 0.00 43.02 41.21 1xco s PHE 264 CO -0.16 -0.54 0.38 0.08 0.70 0.00 0.00 175.22 175.68 1xco s VAL 265 N 1.49 5.16 0.40 -0.44 1.01 -0.86 -0.58 120.40 126.58 1xco s VAL 265 Ca 0.05 0.35 -0.19 0.00 0.00 0.00 0.00 61.98 62.19 1xco s VAL 265 Cb -0.15 -3.76 -0.10 0.00 0.00 0.00 0.00 36.38 32.37 1xco s VAL 265 CO -0.02 0.04 0.89 -0.36 0.00 0.00 0.00 175.10 175.65 1xco s PHE 266 N 2.07 3.33 0.07 5.22 0.40 -1.22 -0.86 117.98 126.99 1xco s PHE 266 Ca 0.14 1.49 0.26 0.00 -0.60 0.00 0.00 56.93 58.22 1xco s PHE 266 Cb -0.16 -2.76 0.94 0.00 0.51 0.00 0.00 43.02 41.56 1xco s PHE 266 CO 0.11 -0.06 1.83 -1.00 0.70 0.00 0.00 175.22 176.80 1xco h PRO 267 N 1.99 0.00 -2.91 0.24 0.13 -1.92 -3.47 132.00 126.06 1xco h PRO 267 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1xco h PRO 267 Cb 1.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 1xco h PRO 267 CO 0.62 0.17 0.24 -1.54 -0.23 0.00 0.00 178.00 177.27 1xco s SER 268 N -6.09 -0.54 0.40 1.44 1.04 -1.26 -4.53 113.70 104.16 1xco s SER 268 Ca 0.01 -0.01 0.09 0.00 0.48 0.00 0.00 55.95 56.52 1xco s SER 268 Cb 0.09 0.58 0.86 0.00 0.10 0.00 0.00 66.02 67.66 1xco s SER 268 CO 0.62 -0.94 1.99 0.25 0.98 0.00 0.00 173.24 176.15 1xco h LEU 269 N 2.00 0.52 -1.17 2.42 5.85 -1.50 0.22 115.31 123.65 1xco h LEU 269 Ca -0.32 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.33 1xco h LEU 269 Cb 1.30 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1xco h LEU 269 CO 0.37 0.34 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.33 1xco h GLU 270 N 0.59 0.40 0.25 1.25 5.08 -1.93 -1.23 114.58 119.00 1xco h GLU 270 Ca 0.26 -0.11 -0.34 0.00 -1.00 0.00 0.00 59.36 58.17 1xco h GLU 270 Cb 0.27 -0.04 0.04 0.00 0.50 0.00 0.00 28.75 29.51 1xco h GLU 270 CO -0.08 0.55 -1.51 0.00 -1.00 0.00 0.00 179.01 176.98 1xco h ALA 271 N 1.48 -0.14 -0.19 3.43 0.00 -1.58 -3.14 119.26 119.13 1xco h ALA 271 Ca 0.07 -0.89 -0.07 0.00 0.00 0.00 0.00 54.91 54.03 1xco h ALA 271 Cb 0.48 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1xco h ALA 271 CO 0.03 0.73 -0.15 0.78 0.00 0.00 0.00 179.25 180.64 1xco h GLY 272 N 0.23 0.46 0.67 0.00 0.00 -0.55 0.08 103.07 103.97 1xco h GLY 272 Ca -0.26 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.60 1xco h GLY 272 CO 0.27 0.41 -0.09 -0.57 0.00 0.00 0.00 176.54 176.56 1xco h ASN 273 N 0.09 -0.20 0.19 0.19 -0.73 -1.38 -1.64 115.58 112.09 1xco h ASN 273 Ca 0.03 -0.24 -0.02 0.00 1.87 0.00 0.00 56.30 57.95 1xco h ASN 273 Cb 0.67 0.05 -0.00 0.00 0.27 0.00 0.00 38.32 39.31 1xco h ASN 273 CO 0.04 0.15 -0.08 0.40 -0.37 0.00 0.00 177.43 177.56 1xco h ILE 274 N -0.57 0.67 0.48 2.57 2.04 -1.65 -2.93 117.51 118.12 1xco h ILE 274 Ca -0.02 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.48 1xco h ILE 274 Cb 0.43 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1xco h ILE 274 CO 0.04 0.08 -0.23 1.23 0.00 0.00 0.00 178.15 179.27 1xco h GLY 275 N 0.45 -0.67 1.64 5.37 0.00 -0.66 -1.31 103.07 107.90 1xco h GLY 275 Ca -0.00 0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.60 1xco h GLY 275 CO 0.01 -0.24 0.20 0.10 0.00 0.00 0.00 176.54 176.61 1xco h TYR 276 N -0.81 0.33 -0.19 5.60 -0.00 -1.32 -0.46 116.97 120.13 1xco h TYR 276 Ca -0.07 0.01 -0.12 0.00 0.00 0.00 0.00 58.73 58.55 1xco h TYR 276 Cb 0.49 -0.11 -0.01 0.00 0.00 0.00 0.00 36.73 37.10 1xco h TYR 276 CO 0.06 0.20 -0.40 0.87 -0.00 0.00 0.00 178.16 178.90 1xco h LYS 277 N 0.34 0.43 -0.25 0.10 1.57 -1.54 0.26 116.57 117.49 1xco h LYS 277 Ca 0.12 -0.21 -0.16 0.00 -1.87 0.00 0.00 60.65 58.53 1xco h LYS 277 Cb 0.06 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1xco h LYS 277 CO -0.03 0.76 -0.48 0.82 -0.57 0.00 0.00 179.45 179.95 1xco h ILE 278 N 0.36 1.30 -0.71 1.86 2.04 0.08 -0.90 117.51 121.54 1xco h ILE 278 Ca 0.03 -1.68 0.06 0.00 1.00 0.00 0.00 64.86 64.27 1xco h ILE 278 Cb 0.85 1.73 -0.06 0.00 -0.74 0.00 0.00 36.82 38.61 1xco h ILE 278 CO 0.07 0.54 0.41 0.00 0.00 0.00 0.00 178.15 179.17 1xco h ALA 279 N 0.64 0.96 0.09 1.87 0.00 -0.92 0.62 119.26 122.51 1xco h ALA 279 Ca 0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xco h ALA 279 Cb 1.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1xco h ALA 279 CO 0.11 0.10 -0.04 0.37 0.00 0.00 0.00 179.25 179.79 1xco h GLN 280 N 0.75 -0.11 0.00 0.00 4.15 -0.82 0.18 115.11 119.27 1xco h GLN 280 Ca 0.32 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.74 1xco h GLN 280 Cb 0.18 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.89 1xco h GLN 280 CO -0.18 -0.08 0.00 0.00 -1.93 0.00 0.00 178.83 176.65 1xco h ARG 281 N -0.19 0.00 0.00 1.69 -0.00 -1.20 -0.74 114.38 113.95 1xco h ARG 281 Ca -0.01 0.00 -0.16 0.00 -0.50 0.00 0.00 59.98 59.30 1xco h ARG 281 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 29.97 30.03 1xco h ARG 281 CO 0.02 0.00 -1.62 1.28 0.00 0.00 0.00 179.97 179.65 1xco n LEU 282 N -2.99 2.19 -0.35 3.04 4.77 0.19 -4.62 117.00 119.24 1xco n LEU 282 Ca -0.01 -0.04 0.14 0.00 -0.03 0.00 0.00 56.01 56.06 1xco n LEU 282 Cb 0.15 -0.23 0.60 0.00 -2.33 0.00 0.00 43.42 41.62 1xco n LEU 282 CO 0.22 0.56 0.90 0.61 -1.33 0.00 0.00 177.39 178.35 1xco n GLY 283 N 2.83 -0.30 3.91 -0.72 0.00 0.64 -4.92 105.19 106.63 1xco n GLY 283 Ca -0.18 -0.38 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 1xco n GLY 283 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xco n ASN 284 N -0.19 -4.90 -4.86 1.61 3.02 -0.29 -4.93 115.26 104.72 1xco n ASN 284 Ca 0.19 -0.77 -0.37 0.00 -0.03 0.00 0.00 54.58 53.60 1xco n ASN 284 Cb 0.30 -3.91 -0.06 0.00 -0.61 0.00 0.00 39.78 35.50 1xco n ASN 284 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1xco s PHE 285 N -3.30 3.64 0.16 3.10 0.40 -1.16 -4.85 117.98 115.98 1xco s PHE 285 Ca 0.67 0.73 -0.29 0.00 -0.60 0.00 0.00 56.93 57.44 1xco s PHE 285 Cb -0.33 -2.10 -0.07 0.00 0.51 0.00 0.00 43.02 41.03 1xco s PHE 285 CO 0.83 0.67 0.90 -1.21 0.70 0.00 0.00 175.22 177.11 1xco s GLU 286 N -1.24 4.72 -0.15 0.44 2.02 0.19 -4.37 118.70 120.31 1xco s GLU 286 Ca 0.22 1.38 0.01 0.00 0.02 0.00 0.00 54.97 56.59 1xco s GLU 286 Cb -0.14 -3.32 0.02 0.00 0.10 0.00 0.00 34.13 30.79 1xco s GLU 286 CO 0.11 0.39 -0.15 0.00 0.02 0.00 0.00 175.26 175.63 1xco s ALA 287 N -0.63 1.90 -0.44 5.21 0.00 -1.26 -0.83 121.76 125.70 1xco s ALA 287 Ca 0.42 -0.93 -0.22 0.00 0.00 0.00 0.00 51.96 51.24 1xco s ALA 287 Cb -0.24 -1.05 0.02 0.00 0.00 0.00 0.00 23.12 21.86 1xco s ALA 287 CO 0.29 -0.34 0.72 0.08 0.00 0.00 0.00 175.76 176.51 1xco s VAL 288 N 1.41 4.73 0.14 0.00 1.01 -0.50 -4.99 120.40 122.21 1xco s VAL 288 Ca 0.04 0.29 -0.04 0.00 0.00 0.00 0.00 61.98 62.26 1xco s VAL 288 Cb -0.13 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.96 1xco s VAL 288 CO -0.10 -0.66 -0.22 0.61 0.00 0.00 0.00 175.10 174.73 1xco n GLY 289 N 5.00 -0.43 3.68 4.51 0.00 -1.26 -3.67 105.19 113.02 1xco n GLY 289 Ca 0.00 -0.02 -0.47 0.00 0.00 0.00 0.00 46.02 45.54 1xco n GLY 289 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xco n PRO 290 N 0.37 2.24 -3.75 1.61 -0.04 -1.26 -4.69 135.00 129.47 1xco n PRO 290 Ca -0.00 0.82 -0.37 0.00 -0.04 0.00 0.00 63.50 63.90 1xco n PRO 290 Cb 0.11 -2.65 -0.12 0.00 -0.04 0.00 0.00 33.50 30.80 1xco n PRO 290 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1xco s ILE 291 N 3.31 3.49 0.85 0.52 1.01 -0.77 -4.17 121.20 125.45 1xco s ILE 291 Ca 0.89 -1.74 -0.12 0.00 0.00 0.00 0.00 60.65 59.69 1xco s ILE 291 Cb -0.67 -3.24 0.11 0.00 0.01 0.00 0.00 42.46 38.67 1xco s ILE 291 CO 0.47 -0.52 1.17 -0.76 0.00 0.00 0.00 174.94 175.30 1xco s LEU 292 N 1.24 3.01 0.13 2.97 1.43 -1.26 -2.14 118.68 124.07 1xco s LEU 292 Ca 0.04 2.24 -0.12 0.00 -1.03 0.00 0.00 54.13 55.26 1xco s LEU 292 Cb -0.22 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.43 1xco s LEU 292 CO -0.02 -2.79 0.31 0.00 0.23 0.00 0.00 176.35 174.08 1xco s GLN 293 N -4.42 1.06 0.00 1.70 -2.07 -0.98 -4.89 119.66 110.06 1xco s GLN 293 Ca 0.69 -0.95 0.00 0.00 -1.82 0.00 0.00 55.36 53.28 1xco s GLN 293 Cb -0.25 0.41 0.00 0.00 -1.09 0.00 0.00 33.01 32.08 1xco s GLN 293 CO 0.54 -0.39 0.00 0.41 -1.32 0.00 0.00 175.29 174.53 1xco n GLY 294 N -0.18 0.90 3.84 2.60 0.00 -1.26 -4.03 105.19 107.06 1xco n GLY 294 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1xco n GLY 294 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xco s LEU 295 N 0.00 2.47 0.10 0.99 1.43 -1.26 -0.64 118.68 121.77 1xco s LEU 295 Ca 0.00 1.02 -0.14 0.00 -1.03 0.00 0.00 54.13 53.99 1xco s LEU 295 Cb 0.00 -3.56 -0.10 0.00 0.03 0.00 0.00 46.19 42.56 1xco s LEU 295 CO 0.00 -1.98 1.39 0.78 0.23 0.00 0.00 176.35 176.77 1xco h ASN 296 N -1.10 0.85 -4.14 2.29 2.35 -0.34 -3.37 115.58 112.11 1xco h ASN 296 Ca -0.47 -0.52 -0.39 0.00 -0.55 0.00 0.00 56.30 54.36 1xco h ASN 296 Cb 1.30 -0.24 -0.27 0.00 0.05 0.00 0.00 38.32 39.15 1xco h ASN 296 CO 0.63 1.21 -0.78 -0.04 -1.65 0.00 0.00 177.43 176.81 1xco s MET 297 N -4.16 0.74 -0.09 0.81 -1.94 -1.26 -4.98 119.30 108.41 1xco s MET 297 Ca -0.12 -0.43 -0.38 0.00 -1.71 0.00 0.00 55.69 53.06 1xco s MET 297 Cb 0.09 -0.70 -0.16 0.00 2.01 0.00 0.00 34.83 36.07 1xco s MET 297 CO 0.86 0.19 1.57 -2.30 -0.01 0.00 0.00 175.02 175.32 1xco n PRO 298 N 2.59 1.23 -3.73 2.03 -0.02 -1.26 -4.90 135.00 130.95 1xco n PRO 298 Ca -0.15 0.45 -0.14 0.00 -2.02 0.00 0.00 63.50 61.64 1xco n PRO 298 Cb 0.56 -2.13 -0.14 0.00 -0.02 0.00 0.00 33.50 31.78 1xco n PRO 298 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1xco s VAL 299 N 2.14 -0.09 0.05 -1.45 1.01 -1.26 -0.72 120.40 120.08 1xco s VAL 299 Ca 0.91 0.21 0.01 0.00 0.00 0.00 0.00 61.98 63.11 1xco s VAL 299 Cb -0.99 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1xco s VAL 299 CO 0.56 0.08 -0.06 0.20 0.00 0.00 0.00 175.10 175.89 1xco s ASN 300 N 1.40 0.68 -0.16 3.32 0.01 -0.97 -4.30 114.94 114.92 1xco s ASN 300 Ca -0.07 -0.67 -0.01 0.00 -0.71 0.00 0.00 52.86 51.39 1xco s ASN 300 Cb -0.11 0.09 -0.01 0.00 0.41 0.00 0.00 41.25 41.62 1xco s ASN 300 CO -0.06 -0.33 -0.10 -0.62 -1.51 0.00 0.00 177.10 174.48 1xco s ASP 301 N -1.97 4.10 0.33 -1.22 2.15 -1.26 -2.18 116.67 116.62 1xco s ASP 301 Ca -0.06 -0.35 0.02 0.00 0.43 0.00 0.00 52.55 52.59 1xco s ASP 301 Cb -0.05 -1.65 -0.03 0.00 -0.30 0.00 0.00 42.92 40.89 1xco s ASP 301 CO -0.02 0.10 0.51 -0.76 -0.17 0.00 0.00 175.17 174.84 1xco s LEU 302 N 0.72 4.05 -0.02 -1.34 1.43 0.20 -4.50 118.68 119.22 1xco s LEU 302 Ca -0.05 0.34 -0.16 0.00 -1.03 0.00 0.00 54.13 53.23 1xco s LEU 302 Cb -0.15 -3.19 -0.05 0.00 0.03 0.00 0.00 46.19 42.83 1xco s LEU 302 CO 0.02 -0.28 0.45 -0.55 0.23 0.00 0.00 176.35 176.22 1xco s SER 303 N -4.04 6.81 0.71 2.29 0.15 -1.26 -3.79 113.70 114.56 1xco s SER 303 Ca 0.39 0.96 -0.16 0.00 0.70 0.00 0.00 55.95 57.84 1xco s SER 303 Cb -0.09 -2.27 -0.03 0.00 -1.71 0.00 0.00 66.02 61.91 1xco s SER 303 CO 0.34 0.23 0.63 0.54 1.20 0.00 0.00 173.24 176.19 1xco n ARG 304 N 2.30 0.37 -2.52 5.44 3.00 -1.20 -0.63 116.66 123.42 1xco n ARG 304 Ca -0.12 0.17 -0.15 0.00 -0.01 0.00 0.00 57.85 57.74 1xco n ARG 304 Cb 0.52 -1.90 0.01 0.00 0.00 0.00 0.00 32.46 31.08 1xco n ARG 304 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1xco n GLY 305 N 1.54 -0.21 2.57 -0.13 0.00 -1.26 -5.01 105.19 102.69 1xco n GLY 305 Ca 0.11 -0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 1xco n GLY 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xco s ASN 307 N -3.92 6.26 0.39 0.00 3.84 -1.26 -4.98 114.94 115.27 1xco s ASN 307 Ca 0.47 0.37 0.26 0.00 0.21 0.00 0.00 52.86 54.17 1xco s ASN 307 Cb -0.02 -1.95 0.76 0.00 -0.55 0.00 0.00 41.25 39.49 1xco s ASN 307 CO 0.32 -0.29 1.75 0.00 -2.79 0.00 0.00 177.10 176.08 1xco h ALA 308 N 0.79 1.00 0.00 1.71 0.00 -1.95 -2.65 119.26 118.15 1xco h ALA 308 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1xco h ALA 308 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1xco h ALA 308 CO 0.61 0.00 -0.89 -1.91 0.00 0.00 0.00 179.25 177.06 1xco n GLU 309 N -2.79 0.25 -0.04 0.00 2.13 -1.26 -3.44 120.64 115.49 1xco n GLU 309 Ca 0.03 0.02 -0.14 0.00 0.66 0.00 0.00 57.16 57.73 1xco n GLU 309 Cb 0.42 -1.60 -0.02 0.00 0.27 0.00 0.00 31.44 30.51 1xco n GLU 309 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1xco h ASP 310 N 0.00 0.86 -0.03 4.31 3.32 -1.85 -1.85 116.42 121.17 1xco h ASP 310 Ca 0.00 -0.48 -0.00 0.00 0.02 0.00 0.00 57.03 56.57 1xco h ASP 310 Cb 0.70 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1xco h ASP 310 CO 0.00 1.26 0.02 0.58 -1.72 0.00 0.00 179.24 179.38 1xco h VAL 311 N 0.57 1.07 -0.65 -1.35 2.07 -1.61 0.81 116.25 117.15 1xco h VAL 311 Ca -0.00 -0.20 0.09 0.00 0.82 0.00 0.00 66.70 67.41 1xco h VAL 311 Cb 1.20 1.15 -0.07 0.00 -1.52 0.00 0.00 31.29 32.05 1xco h VAL 311 CO 0.12 0.06 0.28 0.22 0.02 0.00 0.00 177.57 178.27 1xco h TYR 312 N -0.04 0.50 -0.09 1.57 3.20 -1.56 -1.00 116.97 119.54 1xco h TYR 312 Ca 0.01 0.03 -0.22 0.00 3.14 0.00 0.00 58.73 61.69 1xco h TYR 312 Cb 0.08 -0.12 0.01 0.00 1.54 0.00 0.00 36.73 38.23 1xco h TYR 312 CO -0.05 0.15 -0.84 -0.91 -1.64 0.00 0.00 178.16 174.88 1xco h ASN 313 N 0.49 0.79 -0.78 -2.11 2.35 -1.03 -2.14 115.58 113.15 1xco h ASN 313 Ca 0.32 -0.55 0.01 0.00 -0.55 0.00 0.00 56.30 55.53 1xco h ASN 313 Cb 0.38 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 1xco h ASN 313 CO -0.29 1.34 0.51 0.25 -1.65 0.00 0.00 177.43 177.59 1xco h LEU 314 N 0.42 0.90 -0.74 1.61 6.46 -0.59 -0.57 115.31 122.80 1xco h LEU 314 Ca -0.07 -0.03 0.08 0.00 -0.12 0.00 0.00 57.88 57.74 1xco h LEU 314 Cb 1.46 -0.23 -0.06 0.00 -0.73 0.00 0.00 40.66 41.10 1xco h LEU 314 CO 0.16 0.66 0.41 0.00 -0.62 0.00 0.00 178.44 179.06 1xco h ALA 315 N 1.28 1.03 -0.32 1.25 0.00 -1.06 0.77 119.26 122.20 1xco h ALA 315 Ca 0.29 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1xco h ALA 315 Cb -0.11 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1xco h ALA 315 CO -0.06 0.06 0.11 -0.07 0.00 0.00 0.00 179.25 179.30 1xco h LEU 316 N 0.73 0.46 -0.52 0.00 3.38 -0.61 -0.48 115.31 118.27 1xco h LEU 316 Ca 0.35 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1xco h LEU 316 Cb 0.28 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1xco h LEU 316 CO -0.22 0.53 0.22 0.40 0.09 0.00 0.00 178.44 179.46 1xco h ILE 317 N 0.37 1.21 -0.11 1.22 2.04 0.02 -1.43 117.51 120.83 1xco h ILE 317 Ca 0.11 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1xco h ILE 317 Cb 0.22 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 1xco h ILE 317 CO -0.01 0.24 0.07 0.74 0.00 0.00 0.00 178.15 179.20 1xco h THR 318 N 0.69 1.05 -0.02 -0.27 2.02 0.70 -1.26 112.91 115.82 1xco h THR 318 Ca 0.17 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.21 1xco h THR 318 Cb 0.17 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1xco h THR 318 CO -0.02 0.04 -0.19 0.00 0.37 0.00 0.00 175.52 175.73 1xco h ALA 319 N 1.02 1.66 0.16 6.16 0.00 -0.98 -2.18 119.26 125.09 1xco h ALA 319 Ca 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1xco h ALA 319 Cb 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1xco h ALA 319 CO -0.01 0.26 -0.08 0.00 0.00 0.00 0.00 179.25 179.42 1xco h ALA 320 N 1.79 -0.22 -0.45 0.00 0.00 -0.71 -1.42 119.26 118.25 1xco h ALA 320 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.92 1xco h ALA 320 Cb 0.35 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1xco h ALA 320 CO 0.03 -0.53 0.37 1.96 0.00 0.00 0.00 179.25 181.08 1xco h GLN 321 N -0.41 0.00 0.15 0.00 4.20 -0.64 -1.62 115.11 116.78 1xco h GLN 321 Ca -0.02 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.45 1xco h GLN 321 Cb 0.32 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.13 1xco h GLN 321 CO 0.04 0.00 -1.03 0.00 -0.67 0.00 0.00 178.83 177.16 1xco h ALA 322 N 1.67 -0.08 0.00 3.87 0.00 -0.94 -3.45 119.26 120.33 1xco h ALA 322 Ca 0.21 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1xco h ALA 322 Cb 0.96 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1xco h ALA 322 CO -0.00 0.50 0.00 1.28 0.00 0.00 0.00 179.25 181.03